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Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide

Formula:  C₁₂H₁₀N₂OS

Similarity:  0.6507936507936508

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₃H₁₂N₂OS

Similarity:  0.6060606060606061

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₂H₉ClN₂OS

Similarity:  0.6060606060606061

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(3-chlorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₂H₉ClN₂OS

Similarity:  0.6060606060606061

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(4-hydroxyphenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₂H₁₀N₂O₂S

Similarity:  0.6060606060606061

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₂H₉ClN₂OS

Similarity:  0.582089552238806

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₂H₁₀N₂O₂S

Similarity:  0.582089552238806

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-fluorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₂H₉FN₂OS

Similarity:  0.582089552238806

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₃H₁₂N₂O₂S

Similarity:  0.5797101449275363

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₃H₁₂N₂O₂S

Similarity:  0.5571428571428572

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]prop-2-enamide

Formula:  C₁₃H₁₀N₂O₃S

Similarity:  0.547945205479452

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]prop-2-enamide

Formula:  C₁₃H₉F₃N₂OS

Similarity:  0.547945205479452

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  2-(2-naphthyl)cycloprop-2-en-1-one

Formula:  C13H8O

Similarity:  0.5076923076923077

Relative Targets:   Glutathione S-transferase P  |