Compounds similar to this structure
CC(=O)CCc1ccc2c(c1)OCO2Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyleugenol93-28-731 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-931 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-731 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-231 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-231 % similar
2-Pentanone107-87-931 % similar
3,4-Difluorohydrocinnamic acid161712-75-030 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-630 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-730 % similar
Benzyl acetoacetate5396-89-430 % similar
Methyl 3-phenylpropionate103-25-330 % similar
3-(P-Tolyl)propionic acid1505-50-630 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-030 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-530 % similar
N-Acetoacetyl cresidine85968-72-530 % similar
Protopine130-86-930 % similar
5-Oxohexanoic acid3128-06-130 % similar
(6)-Shogaol555-66-830 % similar
Methyl levulinate624-45-330 % similar
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