Compounds similar to this structure
O=Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloropyrimidine-5-carbaldehyde933702-55-738 % similar
Quinoxaline-6-carbaldehyde130345-50-538 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-038 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-937 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-037 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-937 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-037 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-737 % similar
Pyridine-2-carbaldehyde1121-60-437 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-437 % similar
1H-Pyrazole-4-carbaldehyde35344-95-737 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-037 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
2-Bromonicotinaldehyde128071-75-036 % similar
Pyridine-3-sulfonyl chloride16133-25-836 % similar
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