Compounds similar to this structure
CCC(=O)c1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-242 % similar
Eugenol97-53-042 % similar
Propiophenone93-55-042 % similar
Loureirin B119425-90-042 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-742 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-242 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-342 % similar
2-Methoxy-4-vinylphenol7786-61-042 % similar
Isoeugenol97-54-142 % similar
Vanillyl butyl ether82654-98-642 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar
Secoisolariciresinol29388-59-841 % similar
Coniferyl alcohol458-35-541 % similar
Coniferyl aldehyde458-36-641 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-241 % similar
Ethyl protocatechuate3943-89-341 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
Methyl 3,4-dihydroxybenzoate2150-43-840 % similar
4'-(tert-Butyl)propiophenone71209-71-740 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-840 % similar
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