Compounds similar to this structure
CCOC(=O)C[C@@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3R)-3-hydroxybutanoate24915-95-5100 % similar
Ethyl 3-hydroxybutyrate35608-64-1100 % similar
Ethyl 3-hydroxybutyrate5405-41-4100 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-4100 % similar
Diethyl 3-hydroxyglutarate32328-03-366 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-665 % similar
Ethyl isovalerate108-64-562 % similar
Methyl (-)-3-hydroxybutyrate3976-69-060 % similar
Methyl (+)-3-hydroxybutanoate53562-86-060 % similar
Diethyl L-malate691-84-958 % similar
Ethyl 3-methylpentanoate5870-68-856 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-456 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-156 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-056 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-456 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-356 % similar
Ethyl 3,3-diethoxypropionate10601-80-655 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-554 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-353 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-353 % similar
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