Compounds similar to this structure
CC(=O)C(N=Nc1ccccc1C(=O)O)C(O)=Nc1ccc2nc(O)[nH]c2c1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-332 % similar
N-(Acetoacetyl)anthranilic acid35354-86-031 % similar
Diazenylbenzoic acid58434-28-931 % similar
2-Benzimidazolinone615-16-731 % similar
5-Amino-2-benzimidazolinone95-23-831 % similar
4-Acetamidosalicylic acid50-86-230 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-630 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-530 % similar
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