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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.8163265306122449

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.8163265306122449

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.8144329896907216

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.8144329896907216

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.8080808080808081

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.797979797979798

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.797979797979798

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7959183673469388

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.7959183673469388

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.7766990291262136

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₂H₂₈N₄O₂S

Similarity:  0.7653061224489796

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.7596153846153846

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.7547169811320755

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.7383177570093458

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:  0.7272727272727273

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.7211538461538461

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:  0.7117117117117117

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₉H₂₈N₄O₂

Similarity:  0.7021276595744681

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₉H₂₈N₄O₂S

Similarity:  0.6804123711340206

Relative Targets:   Fatty-acid amide hydrolase 1  |