Compounds similar to this structure
Nc1ccc2nc(S)[nH]c2c1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-133 % similar
2-(2-Aminophenyl)benzimidazole5805-39-033 % similar
5-Aminoindole5192-03-032 % similar
5-Amino-2-methylbenzothiazole13382-43-932 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-832 % similar
5-Chloro-2-methylbenzimidazole2818-69-132 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-432 % similar
3-Aminothiophenol22948-02-331 % similar
4-Aminothiophenol1193-02-831 % similar
5,10,15,20-Tetrakis(4-aminophenyl)porphyrin22112-84-131 % similar
Benzothiazol-5-amine1123-93-931 % similar
7-Aminoquinoline580-19-831 % similar
4-Bromo-6-(trifluoromethyl)benzimidazole-2-thiol175135-17-830 % similar
4-Chloro-1,3-dihydro-6-(trifluoromethyl)-2H-benzimidazole-2-thione175135-18-930 % similar
Anthracene-2,6-diamine46710-42-330 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-530 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-030 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-730 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-830 % similar
5,6-Diaminobenzimidazolone55621-49-330 % similar
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