Compound database

Compounds similar to this structure

NNH2N#Cc1ccc(-c2ccc(N)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar Aniline yellow60-09-333 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar 4-Amino-3-nitrobenzonitrile6393-40-433 % similar 4-Aminophenyl disulfide722-27-033 % similar Tetrakis(4-aminophenyl)ethene78525-34-533 % similar 4-Aminostilbene834-24-233 % similar 4-(Triphenylethenyl)aniline919789-80-333 % similar 1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-433 % similar 3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-132 % similar 2-(p-Aminophenyl)benzoxazole20934-81-032 % similar 3-(4-Cyanophenyl)propanoic acid42287-94-532 % similar 4-Butoxybenzonitrile5203-14-532 % similar 2-(4-Aminophenyl)benzothiazole6278-73-532 % similar 4-(Oxazol-5-yl)aniline1008-95-332 % similar Benzo-1,3-dioxole-5-carbonitrile4421-09-432 % similar 4-Pyridazinecarbonitrile68776-62-532 % similar L-4-Cyanophenylalanine167479-78-932 % similar (2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-732 % similar 3-(4-Cyanophenyl)-2-propenoic acid18664-39-632 % similar