Compounds similar to this structure
C1=CC=C(C(=C1)N)SC2=CC=CC=C2NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthylamine134-32-740 % similar
2-Aminobiphenyl90-41-540 % similar
2,3-Diaminonaphthalene771-97-139 % similar
2,6-Diaminotoluene823-40-539 % similar
2-Aminobenzonitrile1885-29-638 % similar
2-(Aminomethyl)aniline4403-69-438 % similar
O-Anisidine90-04-038 % similar
4-(Phenylthio)-1,2-benzenediamine43156-48-538 % similar
1,8-Diaminonaphthalene479-27-638 % similar
10-Methylphenothiazine1207-72-337 % similar
o-Chloroaniline hydrochloride137-04-237 % similar
N-Methyl-1,2-phenylenediamine4760-34-337 % similar
o-Aminophenol hydrochloride51-19-437 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-437 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Aminobenzyl alcohol5344-90-137 % similar
(2-Aminophenyl)boronic acid5570-18-337 % similar
2-Ethylaniline578-54-137 % similar
1-(2-Aminophenyl)pyrrole6025-60-137 % similar
2-tert-Butylaniline6310-21-037 % similar
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