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 L-malate691-84-9100 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-365 % similar
Diethyl 3-hydroxyglutarate32328-03-361 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-059 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-558 % similar
Ethyl 3-hydroxybutyrate35608-64-158 % similar
Ethyl 3-hydroxybutyrate5405-41-458 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-458 % similar
Diethyl 2-acetylsuccinate1115-30-656 % similar
(-)-Diethyl tartrate13811-71-755 % similar
Diethyl tartrate87-91-255 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-254 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-754 % similar
Ethyl isovalerate108-64-553 % similar
Dimethyl malate38115-87-653 % similar
(S)-(-)-Dimethyl malate617-55-053 % similar
D-(+)-Malic acid dimethyl ester70681-41-353 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-453 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-153 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-053 % similar
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