Compounds similar to this structure
COC(=O)C[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-2100 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-774 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-464 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-064 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-464 % similar
Methyl 3-hydroxyhexanoate21188-58-961 % similar
Methyl 3-hydroxydecanoate62675-82-554 % similar
Methyl (-)-3-hydroxybutyrate3976-69-053 % similar
Methyl (+)-3-hydroxybutanoate53562-86-053 % similar
Dimethyl malate38115-87-650 % similar
(S)-(-)-Dimethyl malate617-55-050 % similar
D-(+)-Malic acid dimethyl ester70681-41-350 % similar
Dimethyl 3-methylglutarate19013-37-748 % similar
Methyl isovalerate556-24-148 % similar
Methyl 3,3-dimethoxypropionate7424-91-148 % similar
Methyl chloroacetate96-34-447 % similar
Diethyl 3-hydroxyglutarate32328-03-344 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-944 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-344 % similar
(S)-3-Hydroxy-γ-butyrolactone7331-52-444 % similar
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