Compounds similar to this structure
N#Cc1ccc(-c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzonitrile2024-83-133 % similar
3-Aminobiphenyl2243-47-233 % similar
P-Tritylaniline22948-06-733 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-133 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-833 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-633 % similar
4-Ethynyl-1,1′-biphenyl29079-00-333 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-033 % similar
5-Cyano-2-methylpyridine3222-48-833 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
6-Chloronicotinonitrile33252-28-733 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
4-Fluoroaniline371-40-433 % similar
2-Fluoropyridine-5-carbonitrile3939-12-633 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
4-Cyanophenylacetic acid5462-71-533 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
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