Compounds similar to this structure
O=C(O)c1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1H-benzimidazole54624-57-643 % similar
Mercaptobenzimidazole583-39-143 % similar
2-Methylbenzimidazole615-15-643 % similar
Bicinchoninic acid1245-13-243 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid872355-64-143 % similar
Carbendazim10605-21-742 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-342 % similar
2,3-Quinolinedicarboxylic acid643-38-941 % similar
Dipicolinic acid499-83-241 % similar
Indole-3-carboxylic acid771-50-641 % similar
Phthalic acid88-99-341 % similar
2-Ethylbenzimidazole1848-84-641 % similar
2-(4-Pyridyl)benzimidazole2208-59-541 % similar
2-Chloromethylbenzimidazole4857-04-941 % similar
Niacin59-67-641 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-740 % similar
2-Hydroxycinchoninic acid15733-89-840 % similar
Kynurenic acid492-27-340 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-040 % similar
Ammonium benzoate1863-63-440 % similar
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