Compounds similar to this structure
CCOC(=O)CC(CC(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-2100 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-359 % similar
Diethyl 2-acetylsuccinate1115-30-655 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-054 % similar
Ethyl cyclopropanecarboxylate4606-07-952 % similar
Ethyl levulinate539-88-851 % similar
Ethyl 5-oxohexanoate13984-57-150 % similar
Ethyl isovalerate108-64-549 % similar
Ethyl cyclobutanecarboxylate14924-53-949 % similar
Ethyl 3,3-diethoxypropionate10601-80-647 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-547 % similar
Diethyl 3-hydroxyglutarate32328-03-347 % similar
Ethyl cyclohexanecarboxylate3289-28-947 % similar
Ethyl (2S)-2-oxiraneacetate112083-63-346 % similar
Diethyl α-acetylglutarate1501-06-045 % similar
Ethyl isonipecotate1126-09-645 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-445 % similar
Ethyl 3-hydroxybutyrate35608-64-145 % similar
Ethyl 3-hydroxybutyrate5405-41-445 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-445 % similar
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