Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-434 % similar
Methyl 4-methoxysalicylate5446-02-634 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-534 % similar
2-Hydroxy-4-methoxybenzamide6745-77-334 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-834 % similar
Kaempferide491-54-334 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
Flavokavain B1775-97-933 % similar
Medicarpin32383-76-933 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-033 % similar
6-Methoxy-4-chromanone5802-17-533 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
Dioxybenzone131-53-333 % similar
Guaiacylacetone2503-46-033 % similar
O-Methyl-D-tyrosine39878-65-433 % similar
O-Methyl-L-tyrosine6230-11-133 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
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