Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(3-bromophenyl)acetate150529-73-036 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-336 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-336 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-736 % similar
Methyl 3-hydroxyphenylacetate42058-59-336 % similar
Pentyl benzeneacetate5137-52-036 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-236 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-936 % similar
Ethyl phenylsulfonylacetate7605-30-336 % similar
Dihydroferulic acid1135-23-536 % similar
Zingerone122-48-536 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-436 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-736 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-736 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-936 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-436 % similar
Tetrahydrocurcumin36062-04-136 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-436 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-436 % similar
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