Compounds similar to this structure
COc1cc(O)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-039 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-039 % similar
Coniferyl aldehyde458-36-639 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
2-Bromo-4-methoxyphenol17332-11-538 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-438 % similar
3-Methoxybenzaldehyde591-31-138 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-138 % similar
2',4',6'-Trimethoxyacetophenone832-58-638 % similar
5-Methoxyresorcinol2174-64-338 % similar
2,6-Dihydroxybenzaldehyde387-46-238 % similar
3,5-Dimethoxyphenol500-99-238 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
3′-Hydroxypterostilbene475231-21-138 % similar
2-Methoxy-1-naphthaldehyde5392-12-138 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
2,4-Dimethoxybenzoic acid91-52-138 % similar
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