Compounds similar to this structure
CCOC(=O)CC(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,3-diethoxypropionate10601-80-6100 % similar
Ethyl (2S)-2-oxiraneacetate112083-63-362 % similar
Ethyl isovalerate108-64-561 % similar
Diethyl 3-hydroxyglutarate32328-03-359 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-357 % similar
Ethyl 3-hydroxybutyrate35608-64-155 % similar
Ethyl 3-hydroxybutyrate5405-41-455 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-455 % similar
Ethyl 3-methylpentanoate5870-68-855 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-155 % similar
Diethyl malonate105-53-354 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-253 % similar
Ethyl propionate105-37-352 % similar
Diethyl glutarate818-38-252 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-052 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-450 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-050 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-350 % similar
Diethyl 2-acetylsuccinate1115-30-649 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-549 % similar
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