Compounds similar to this structure
N#Cc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzonitrile1194-65-638 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-938 % similar
4-Chlorobenzonitrile623-03-038 % similar
3,5-Dichlorobenzonitrile6575-00-438 % similar
2-Naphthylamine91-59-838 % similar
3-Aminostyrene15411-43-538 % similar
3-(Methylthio)benzenamine1783-81-938 % similar
2,4-Pyridinedicarbonitrile29181-50-838 % similar
3-Aminophenylboronic acid30418-59-838 % similar
M-Anisidine536-90-338 % similar
3-(1-Methylethyl)benzenamine5369-16-438 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-738 % similar
1,3-Phenylenediamine sulfate541-70-838 % similar
3-Ethylaniline587-02-038 % similar
3,3'-Sulphonyldianiline599-61-138 % similar
3,3'-Diaminobenzophenone611-79-038 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-538 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-438 % similar
3-(Trifluoromethyl)aniline98-16-838 % similar
3-Cyano-D-phenylalanine263396-43-637 % similar
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