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Name:  (2R,3S)-2-N-(4-Phenoxyphenyl)oxirane-2,3-dicarboxamide

Formula:  C₁₆H₁₄N₂O₄

Similarity:  0.6197183098591549

Relative Targets:   Coagulation factor XIII A chain  |

Name:  N-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-enamide

Formula:  C₂₃H₁₈N₄O₂

Similarity:  0.5930232558139535

Relative Targets:   Epidermal growth factor receptor  |

Name:  (4-phenoxyphenyl) ethenesulfonate

Formula:  C₁₄H₁₂O₄S

Similarity:  0.582089552238806

Relative Targets:   Transcriptional enhancer factor TEF-3  |

Name:  N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]prop-2-enamide

Formula:  C₂₆H₂₃N₃O₃

Similarity:  0.5591397849462365

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)cycloprop-2-en-1-one

Formula:  C15H10O2

Similarity:  0.5538461538461539

Relative Targets:   Glutathione S-transferase P  |

Name:  5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylic acid

Formula:  C₂₆H₂₁N₃O₄

Similarity:  0.5473684210526316

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-(4-Methoxyphenyl)acrylamide

Formula:  C₁₀H₁₁NO₂

Similarity:  0.543859649122807

Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | Protein-glutamine gamma-glutamyltransferase 2  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |

Name:  N-Phenylacrylamide

Formula:  C₉H₉NO

Similarity:  0.5370370370370371

Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | Protein-glutamine gamma-glutamyltransferase 2  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  | Methionine aminopeptidase 1  |

Name:  N-[3-[[4-amino-6-(4-phenoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Formula:  C₂₄H₂₁N₇O₂

Similarity:  0.5257731958762887

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[4-chloro-6-(4-phenoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Formula:  C₂₄H₁₉ClN₆O₂

Similarity:  0.5257731958762887

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[5-(4-phenoxyphenyl)pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Formula:  C₂₅H₁₉N₃O₃

Similarity:  0.5212765957446809

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[3-(4-phenoxyphenyl)-4-pyridyl]oxy]phenyl]prop-2-enamide

Formula:  C₂₆H₂₀N₂O₃

Similarity:  0.5212765957446809

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-7-(prop-2-enoylamino)-4H-pyrazolo[1,5-a]benzimidazole-3-carboxamide

Formula:  C₂₅H₁₉N₅O₃

Similarity:  0.5154639175257731

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-6-(prop-2-enoylamino)-4H-pyrazolo[1,5-a]benzimidazole-3-carboxamide

Formula:  C₂₅H₁₉N₅O₃

Similarity:  0.5154639175257731

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate

Formula:  C₂₈H₂₅N₃O₄

Similarity:  0.5148514851485149

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Formula:  C₂₅H₂₀N₄O₃

Similarity:  0.5104166666666666

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[2-amino-3-(4-phenoxyphenyl)-4-pyridyl]oxy]phenyl]prop-2-enamide

Formula:  C₂₆H₂₁N₃O₃

Similarity:  0.5104166666666666

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[4-amino-6-(4-phenoxyphenoxy)pyrimidin-5-yl]phenyl]prop-2-enamide

Formula:  C₂₅H₂₀N₄O₃

Similarity:  0.5104166666666666

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C₂₅H₂₁N₅O₂

Similarity:  0.5104166666666666

Relative Targets:   Tyrosine-protein kinase BTK  |