Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-736 % similar
2-Propoxy-benzaldehyde7091-12-536 % similar
Coniferyl aldehyde458-36-636 % similar
Vanillin isobutyrate20665-85-436 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-336 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-635 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
2-Amino-4-bromobenzaldehyde59278-65-835 % similar
5-Methylsalicylaldehyde613-84-335 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-035 % similar
2-Bromo-4-methylbenzaldehyde824-54-435 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-935 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-535 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-935 % similar
Echinatin34221-41-535 % similar
Phthalaldehyde643-79-834 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
Page 9 of 10