Compounds similar to this structure
O=c1cnc2ccccc2[nH]1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2(1H)-Quinoxalinone1196-57-2100 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-656 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-856 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-156 % similar
Quinolinol1321-40-047 % similar
Benzimidazole51-17-243 % similar
2-Phenylbenzimidazole716-79-041 % similar
2-(2′-Pyridyl)benzimidazole1137-68-440 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-540 % similar
Sulfaquinoxaline59-40-540 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-739 % similar
2-Chlorobenzimidazole4857-06-139 % similar
2-Bromo-1H-benzimidazole54624-57-639 % similar
Mercaptobenzimidazole583-39-139 % similar
2-Methylbenzimidazole615-15-639 % similar
2-Benzimidazolinone615-16-739 % similar
Quinoxalinedione15804-19-038 % similar
2,3-Dihydroxyquinoxaline6287-20-338 % similar
2-Ethylbenzimidazole1848-84-637 % similar
2-(4-Pyridyl)benzimidazole2208-59-537 % similar
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