Compounds similar to this structure
CCOC(=O)CC(=O)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-diphenylbutanoate53608-81-442 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-542 % similar
Dibenzyl succinate103-43-542 % similar
Monoethyl malonate1071-46-142 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-542 % similar
Diethyl phthalate84-66-242 % similar
p-Cresyl phenylacetate101-94-042 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-042 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-042 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-342 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-742 % similar
Ethyl benzoylformate1603-79-841 % similar
Ethyl N,N-diphenylcarbamate603-52-141 % similar
Diethyl phenylmalonate83-13-641 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-041 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-841 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-441 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-541 % similar
Ethyl alpha-benzylacetoacetate620-79-141 % similar
Diethyl succinate123-25-141 % similar
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