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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.8737864077669902

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.8446601941747572

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.8316831683168316

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.8113207547169812

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[1-[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-2-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-2-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7596153846153846

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₅N₅O₄S

Similarity:  0.7589285714285714

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.7545454545454545

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7264150943396226

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₉H₂₆N₄O₄

Similarity:  0.72

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.7129629629629629

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₇H₃₄N₄O₄

Similarity:  0.7105263157894737

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₂H₂₈N₄O₂S

Similarity:  0.6981132075471698

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[1-[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-2-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.6944444444444444

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₅N₅O₄S

Similarity:  0.6837606837606838

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₁ClN₄O₂

Similarity:  0.6696428571428571

Relative Targets:   Fatty-acid amide hydrolase 1  |