Compounds similar to this structure
O=Cc1ccc2nc[nH]c2c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylquinoline-6-carboxaldehyde108166-03-640 % similar
5-Azabenzimidazole272-97-940 % similar
5,6-Dimethylbenzimidazole582-60-540 % similar
5,6-Dichlorobenzimidazole6478-73-540 % similar
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole1007206-54-340 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
6-Nitrobenzimidazole nitrate27896-84-039 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-439 % similar
Isophthalaldehyde626-19-739 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-938 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-938 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-138 % similar
2-Methylisonicotinaldehyde63875-01-438 % similar
Benzimidazole-5,6-dicarboxylic acid10351-75-438 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
Protocatechuic aldehyde139-85-537 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
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