Compounds similar to this structure
Nc1ccc2nc(O)[nH]c2c1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylphenol2635-98-532 % similar
5-Amino-2-methylphenol2835-95-232 % similar
4-Amino-2-methylphenol2835-96-332 % similar
4-Amino-2-chlorophenol3964-52-132 % similar
4-Amino-2-fluorophenol399-96-232 % similar
5-Aminoindole5192-03-032 % similar
5-Amino-2-chlorophenol6358-06-132 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-632 % similar
5-Amino-2-methylbenzothiazole13382-43-932 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-232 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-832 % similar
2-Mercapto-5-methylbenzimidazole27231-36-332 % similar
5-Chloro-2-methylbenzimidazole2818-69-132 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-432 % similar
Dianol137-09-732 % similar
3-Aminophenol591-27-531 % similar
4-Aminophenol123-30-831 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-031 % similar
5,10,15,20-Tetrakis(4-aminophenyl)porphyrin22112-84-131 % similar
Benzothiazol-5-amine1123-93-931 % similar
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