Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzaldehyde52289-54-039 % similar
3-Formyl-4-methoxypyridine82257-15-639 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-039 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-838 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
6-Bromovanillin60632-40-838 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
2-Benzyloxyphenol6272-38-438 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Propoxy-benzaldehyde7091-12-538 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar
1,3-Dibenzyloxybenzene3769-42-438 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
4-Methoxyindole-3-aldehyde90734-97-738 % similar
Phthalaldehyde643-79-837 % similar
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