Compounds similar to this structure
COc1cc(C=O)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-938 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
Acetosyringone2478-38-838 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
Syringic acid530-57-438 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-238 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-038 % similar
2-Chloroanisole766-51-838 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-338 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
6-Bromovanillin60632-40-838 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
Syringyl alcohol530-56-338 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-537 % similar
Methoxyeugenol6627-88-937 % similar
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