Compounds similar to this structure
Nc1ccc(S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Imidazol-1-yl)aniline2221-00-334 % similar
4-Nitroaniline100-01-633 % similar
4-(4-Chlorophenoxy)benzenamine101-79-133 % similar
4-Butylaniline104-13-233 % similar
4-Mercaptobenzoic acid1074-36-833 % similar
M-Phenylenediamine108-45-233 % similar
Sulfanilic acid121-57-333 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-133 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
4-Aminobenzoic acid150-13-033 % similar
4-Isothiocyanatobenzenamine15191-25-033 % similar
P-Phenetidine156-43-433 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-633 % similar
4-(Trifluoromethoxy)thiophenol169685-29-433 % similar
4-Nitrobenzenethiol1849-36-133 % similar
4-Anisidine hydrochloride20265-97-833 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-233 % similar
4-Aminopyridazine20744-39-233 % similar
4-(Difluoromethoxy)aniline22236-10-833 % similar
4-(Piperidin-1-yl)aniline2359-60-633 % similar
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