Compounds similar to this structure
CCOC(=O)CC(C(=O)OCC)C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-0100 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-365 % similar
Diethyl L-malate691-84-959 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-157 % similar
Diethyl 2-acetylsuccinate1115-30-656 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-254 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-754 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-753 % similar
Ethyl isovalerate108-64-553 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-453 % similar
Ethyl 3,3-diethoxypropionate10601-80-652 % similar
Diethyl 3-hydroxyglutarate32328-03-352 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-350 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-950 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-350 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-549 % similar
Ethyl 3-hydroxybutyrate35608-64-149 % similar
Ethyl 3-hydroxybutyrate5405-41-449 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-449 % similar
Ethyl 3-methylpentanoate5870-68-849 % similar
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