Compounds similar to this structure
COC(=O)CC(O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dimethyl 3-hydroxypentanedioate7250-55-7100 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-274 % similar
Methyl 3-hydroxyhexanoate21188-58-971 % similar
Methyl (-)-3-hydroxybutyrate3976-69-063 % similar
Methyl (+)-3-hydroxybutanoate53562-86-063 % similar
Methyl 3-hydroxydecanoate62675-82-563 % similar
Dimethyl malate38115-87-659 % similar
(S)-(-)-Dimethyl malate617-55-059 % similar
D-(+)-Malic acid dimethyl ester70681-41-359 % similar
Dimethyl 3-methylglutarate19013-37-758 % similar
Methyl isovalerate556-24-158 % similar
Methyl 3,3-dimethoxypropionate7424-91-158 % similar
Diethyl 3-hydroxyglutarate32328-03-357 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-952 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-352 % similar
(S)-3-Hydroxybutyrolactone7331-52-452 % similar
Dimethyl succinate106-65-050 % similar
Dimethyl malonate108-59-850 % similar
Methyl 4-piperidineacetate168986-49-050 % similar
Aspartic acid beta-methyl ester2177-62-050 % similar
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