Compounds similar to this structure
CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phenylmalonate83-13-647 % similar
Phenylacetone103-79-747 % similar
Dibenzyl ketone102-04-547 % similar
Ethyl propionate105-37-347 % similar
Diethyl glutarate818-38-247 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-446 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-946 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-146 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-546 % similar
Ethyl alpha-benzylacetoacetate620-79-146 % similar
Methyl 3-phenylpropionate103-25-346 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-245 % similar
(3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid913835-82-245 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-045 % similar
Phenylalanine ethyl ester hydrochloride3182-93-245 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-945 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-445 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-545 % similar
H-D-Phe-oet hcl63060-94-645 % similar
Diethyl adipate141-28-645 % similar
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