Compounds similar to this structure
COc1ccc(C=O)c(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
2-Methoxy-1-naphthaldehyde5392-12-138 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-238 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-638 % similar
Diformylcresol7310-95-438 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-238 % similar
Erianin95041-90-037 % similar
Casticin479-91-437 % similar
Eupatorin855-96-937 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-637 % similar
2',3'-Dimethoxycinnamic acid7345-82-637 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-137 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-937 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-637 % similar
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