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

Formula:  C₂₂H₂₈N₄O₂S

Similarity:  0.7894736842105263

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.7653061224489796

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7653061224489796

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7653061224489796

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.75

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.75

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7474747474747475

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.7326732673267327

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₉H₂₈N₄O₂

Similarity:  0.7252747252747253

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.7142857142857143

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₉H₂₈N₄O₂S

Similarity:  0.7021276595744681

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.6981132075471698

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.6923076923076923

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:  0.6696428571428571

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₀H₂₈N₄O₄

Similarity:  0.6666666666666666

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:  0.6548672566371682

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₈H₂₆N₄O₂

Similarity:  0.648936170212766

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₁H₃₀N₄O₄

Similarity:  0.6470588235294118

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₁₉H₂₈N₄O₂

Similarity:  0.6354166666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |