Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)NEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-benzothiazol-6-amine2941-62-034 % similar
2-Amino-9H-fluoren-9-one3096-57-934 % similar
6-Amino-2-mercaptobenzothiazole7442-07-134 % similar
4-(3-Bromophenyl)dibenzo[b,d]thiophene1084334-28-033 % similar
2-Aminoanthraquinone117-79-333 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-133 % similar
4-(1-Naphthalenyl)benzenamine125404-00-433 % similar
2-Aminofluorene153-78-633 % similar
Polyaniline25233-30-133 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-733 % similar
Anthracene-2,6-diamine46710-42-333 % similar
6-Benzothiazolamine533-30-233 % similar
m-Phenylenediamine hydrochloride541-69-533 % similar
Aniline62-53-333 % similar
4-Amino-P-terphenyl7293-45-033 % similar
2-Amino-4-bromonaphthalene74924-94-033 % similar
4-Aminobiphenyl92-67-133 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-433 % similar
4-Amino-2-chlorobenzonitrile20925-27-332 % similar
5-Amino-2-chlorobenzonitrile35747-58-132 % similar
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