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.
2-(Difluoromethoxy)aniline22236-04-033 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-933 % similar
2-(Piperidin-1-yl)aniline39643-31-733 % similar
2,3-Diaminopyridine452-58-433 % similar
2'-Aminoacetophenone551-93-933 % similar
2,3-Dichloroaniline608-27-533 % similar
2,3-Diaminophenazine655-86-733 % similar
(2-Aminophenyl)boronic acid hydrochloride863753-30-433 % similar
2,3-Xylidine87-59-233 % similar
Orthanilic acid88-21-133 % similar
Anthranilamide88-68-633 % similar
2-Nitroaniline88-74-433 % similar
2-Ethoxyaniline94-70-233 % similar
2-Aminobenzhydrol13209-38-632 % similar
2-Benzyloxyaniline20012-63-932 % similar
2-Aminobenzophenone2835-77-032 % similar
2-(o-Tolyloxy)aniline3840-18-432 % similar
3-Amino-2-pyridinecarbonitrile42242-11-532 % similar
2-(Phenylsulfonyl)aniline4273-98-732 % similar
1-Dibenzofuranamine50548-40-832 % similar
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