Compounds similar to this structure
C1=CC(=CC(=C1)C2=CN=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-5-carboxaldehyde80278-67-738 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar
3-Nitrobenzaldehyde99-61-638 % similar
Pyridazine-4-carbaldehyde50901-42-337 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-637 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-137 % similar
Nicotinaldoxime1193-92-637 % similar
3-(2-Thienyl)pyridine21298-53-337 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-937 % similar
3-(1H-Imidazol-5-yl)pyridine51746-85-137 % similar
2-Methylisonicotinaldehyde63875-01-437 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-537 % similar
3-Ethoxybenzaldehyde22924-15-837 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-137 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-837 % similar
Pyrimidine-5-carboxaldehyde10070-92-536 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-436 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar
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