Compounds similar to this structure
CCOC(=O)C[C@@H](C(=O)OCC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl pimelate2050-20-642 % similar
Diethyl suberate2050-23-942 % similar
Ethyl fluoroacetate459-72-342 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-942 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-442 % similar
Ethyl iodoacetate623-48-342 % similar
Ethyl mercaptoacetate623-51-842 % similar
Diethyl azelate624-17-942 % similar
Diethyl iminodiacetate6290-05-742 % similar
Diethyl 2,2'-thiodiacetate925-47-342 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-342 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-942 % similar
Monoethyl succinate1070-34-442 % similar
Diethyl aminomalonate hydrochloride13433-00-642 % similar
Ethyl bromofluoroacetate401-55-842 % similar
Ethyl α-bromobutyrate533-68-642 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-542 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-441 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-841 % similar
Diethyl γ-ketopimelate6317-49-341 % similar
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