Compounds similar to this structure
Nc1ccc(S(=O)(=O)N=c2cnc3ccccc3[nH]2)cc1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Aminophenyl)benzimidazole5805-39-030 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-530 % similar
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