Compounds similar to this structure
COC(=O)C[C@@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (-)-3-hydroxybutyrate3976-69-0100 % similar
Methyl (+)-3-hydroxybutanoate53562-86-0100 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-763 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-560 % similar
Ethyl 3-hydroxybutyrate35608-64-160 % similar
Ethyl 3-hydroxybutyrate5405-41-460 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-460 % similar
Dimethyl 3-methylglutarate19013-37-759 % similar
Methyl isovalerate556-24-159 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-658 % similar
Dimethyl malate38115-87-655 % similar
(S)-(-)-Dimethyl malate617-55-055 % similar
D-(+)-Malic acid dimethyl ester70681-41-355 % similar
Methyl 3,3-dimethoxypropionate7424-91-154 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-253 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-552 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-652 % similar
Methyl 3-hydroxyhexanoate21188-58-952 % similar
Beta-hydroxybutyric acid300-85-648 % similar
L-3-Hydroxybutyric acid6168-83-848 % similar
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