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Name:  1-(4-octylphenoxy)-3-(tetrazol-1-yl)propan-2-one

Formula:  C₁₈H₂₆N₄O₂

Similarity:  0.7721518987341772

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-methyltetrazol-2-yl)-3-(4-octylphenoxy)propan-2-one

Formula:  C₁₉H₂₈N₄O₂

Similarity:  0.7530864197530864

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-methylsulfanyltetrazol-2-yl)-3-(4-octylphenoxy)propan-2-one

Formula:  C₁₉H₂₈N₄O₂S

Similarity:  0.7261904761904762

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-methyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one

Formula:  C₁₉H₂₈N₄O₂

Similarity:  0.7108433734939759

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  2-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazole-5-carboxylic acid

Formula:  C₁₉H₂₆N₄O₄

Similarity:  0.7093023255813954

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-methylsulfanyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one

Formula:  C₁₉H₂₈N₄O₂S

Similarity:  0.686046511627907

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 2-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazole-5-carboxylate

Formula:  C₂₀H₂₈N₄O₄

Similarity:  0.6853932584269663

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(2-thienyl)tetrazol-2-yl]propan-2-one

Formula:  C₂₂H₂₈N₄O₂S

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[2-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]propanoic acid

Formula:  C₂₁H₃₀N₄O₄

Similarity:  0.6630434782608695

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazole-5-carboxylate

Formula:  C₂₀H₂₈N₄O₄

Similarity:  0.6483516483516484

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-(5-phenyltetrazol-2-yl)propan-2-one

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.6458333333333334

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(4-pyridyl)tetrazol-2-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.6458333333333334

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(3-pyridyl)tetrazol-2-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.6458333333333334

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(2-pyridyl)tetrazol-2-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.6458333333333334

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.6326530612244898

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(3-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.6326530612244898

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(2-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.6326530612244898

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(2-thienyl)tetrazol-1-yl]propan-2-one

Formula:  C₂₂H₂₈N₄O₂S

Similarity:  0.631578947368421

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  ethyl 1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazole-5-carboxylate

Formula:  C₂₁H₃₀N₄O₄

Similarity:  0.6276595744680851

Relative Targets:   Fatty-acid amide hydrolase 1  |