Compounds similar to this structure
C1=CC2=NC(=CN2C=C1)C=OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-4100 % similar
2-Methylimidazo[1,2-A]pyridine934-37-250 % similar
Imidazo[1,2-A]pyridine-2-carboxylic acid64951-08-246 % similar
2,6-Diformylpyridine5431-44-742 % similar
2-Quinolinecarboxaldehyde5470-96-242 % similar
3-Formyl-2-phenylimidazo[1,2-A]pyridine3672-39-741 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-938 % similar
Pyridine-2-carbaldehyde1121-60-438 % similar
Phthalaldehyde643-79-837 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-135 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-235 % similar
1-Methyl-2-formylbenzimidazole3012-80-434 % similar
Imidazo[1,5-A]pyridine274-47-533 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-533 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-433 % similar
2-Bromobenzaldehyde6630-33-731 % similar
Benzaldehyde100-52-731 % similar
2,5-Thiophenedicarboxaldehyde932-95-631 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-731 % similar
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