Compounds similar to this structure
CCOC(=O)CC(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,1,2-ethanetricarboxylate7459-46-3100 % similar
Diethyl 2-acetylsuccinate1115-30-677 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-065 % similar
Diethyl succinylsuccinate787-07-562 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-161 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-259 % similar
Ethyl isovalerate108-64-559 % similar
Diethyl α-acetylglutarate1501-06-057 % similar
Ethyl isobutyrate97-62-157 % similar
Diethyl isobutylmalonate10203-58-457 % similar
Ethyl 3,3-diethoxypropionate10601-80-657 % similar
Propylmalonic acid diethyl ester2163-48-657 % similar
Diethyl 3-hydroxyglutarate32328-03-357 % similar
Ethyl (2S)-2-oxiraneacetate112083-63-355 % similar
1,3-Diethyl 2-butylpropanedioate133-08-453 % similar
Ethyl 3-hydroxybutyrate35608-64-153 % similar
Diethyl isoamylmalonate5398-08-353 % similar
Ethyl 3-hydroxybutyrate5405-41-453 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-453 % similar
Ethyl 3-methylpentanoate5870-68-853 % similar
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