Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-743 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-243 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-043 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-143 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-043 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
Coniferyl aldehyde458-36-643 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-142 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-642 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-042 % similar
Vanillin isobutyrate20665-85-442 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-342 % similar
6-Bromoveratraldehyde5392-10-942 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-442 % similar
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