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Name:  3-[1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzoic acid

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.8446601941747572

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.8316831683168316

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.8095238095238095

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.7596153846153846

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7596153846153846

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  N,N-dimethyl-4-[1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzenesulfonamide

Formula:  C₂₆H₃₅N₅O₄S

Similarity:  0.7589285714285714

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7264150943396226

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.7129629629629629

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.7079646017699115

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₂H₂₈N₄O₂S

Similarity:  0.6981132075471698

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.6964285714285714

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.6944444444444444

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  N,N-dimethyl-3-[1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzenesulfonamide

Formula:  C₂₆H₃₅N₅O₄S

Similarity:  0.6837606837606838

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.6695652173913044

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₉H₂₈N₄O₂

Similarity:  0.6534653465346535

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₀H₂₈N₄O₄

Similarity:  0.6509433962264151

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.6460176991150443

Relative Targets:   Fatty-acid amide hydrolase 1  |