Compounds similar to this structure
CSc1ccc(N)cc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-736 % similar
4-(Methylthio)benzeneacetic acid16188-55-936 % similar
Polyaniline25233-30-136 % similar
Aniline62-53-336 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-336 % similar
4-Amino-P-terphenyl7293-45-036 % similar
4-Aminobiphenyl92-67-136 % similar
2-(Methylthio)aniline2987-53-336 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-935 % similar
4-Aminobenzylamine4403-71-835 % similar
4-Butylaniline104-13-234 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-134 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-534 % similar
P-Phenetidine156-43-434 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-634 % similar
4-Anisidine hydrochloride20265-97-834 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-234 % similar
(p-Aminophenyl)trimethoxysilane33976-43-134 % similar
4-Amino-N-methylbenzenemethanamine38020-69-834 % similar
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