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.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-043 % similar
Diethyl succinylsuccinate787-07-543 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-243 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-343 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-943 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-043 % similar
Ethyl lactate97-64-343 % similar
Ethyl oxanilate1457-85-843 % similar
Ethyl 3-phenoxypropionate22409-91-243 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-643 % similar
Ethyl benzilate52182-15-743 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-843 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-343 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-243 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-543 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-343 % similar
Adiphenine hydrochloride50-42-042 % similar
Benzyl isobutyrate103-28-642 % similar
2-Phenylethyl isobutyrate103-48-042 % similar
Phenylsuccinic anhydride1131-15-342 % similar
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