Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (R)-(-)-mandelate20698-91-342 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-542 % similar
(+-)-Methyl mandelate4358-87-642 % similar
2,2-Diethoxyacetophenone6175-45-742 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-142 % similar
Diethyl aminomalonate hydrochloride13433-00-642 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-442 % similar
Etomidate33125-97-242 % similar
Ethyl bromofluoroacetate401-55-842 % similar
Ethyl α-bromobutyrate533-68-642 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-342 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-542 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-841 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-541 % similar
Phenylethyl 2-methylbutyrate24817-51-441 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-341 % similar
N-Benzylglycine ethyl ester6436-90-441 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-241 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-141 % similar
Ethyl phenylsulfonylacetate7605-30-341 % similar
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