Compounds similar to this structure
C1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Pyridinyl)benzaldehyde127406-56-843 % similar
Quinoline-5-carboxaldehyde22934-41-443 % similar
Quinoline hydrochloride530-64-342 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-042 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-442 % similar
1H-Indazole-6-carbaldehyde669050-69-542 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-142 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-442 % similar
2-Quinolinecarboxaldehyde5470-96-242 % similar
2-Methylisonicotinaldehyde63875-01-442 % similar
6-Hydroxy-2-naphthaldehyde78119-82-142 % similar
Protocatechuic aldehyde139-85-541 % similar
Pyridine-3-carbaldehyde500-22-141 % similar
3-(3-Pyridyl)benzaldehyde131231-24-841 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-741 % similar
Indole-6-carboxaldehyde1196-70-941 % similar
Benzo[f]quinoline85-02-940 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-939 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
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