Compounds similar to this structure
Nc1ccc2nc(S)sc2c1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-indazol-5-amine90764-90-232 % similar
3-Aminothiophenol22948-02-331 % similar
4-Aminothiophenol1193-02-831 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-031 % similar
7-Aminoquinoline580-19-831 % similar
1H-Indazol-6-amine6967-12-031 % similar
Anthracene-2,6-diamine46710-42-330 % similar
6-Methoxy-2-methylbenzothiazole2941-72-230 % similar
2-Cyano-6-hydroxybenzothiazole939-69-530 % similar
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