Compounds similar to this structure
CCCC(O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxyhexanoate21188-58-9100 % similar
Methyl 3-hydroxydecanoate62675-82-576 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-771 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-167 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-261 % similar
Methyl 12-hydroxystearate141-23-155 % similar
Methyl 3,3-dimethoxypropionate7424-91-152 % similar
Methyl (-)-3-hydroxybutyrate3976-69-052 % similar
Methyl (+)-3-hydroxybutanoate53562-86-052 % similar
Dimethyl malate38115-87-649 % similar
(S)-(-)-Dimethyl malate617-55-049 % similar
D-(+)-Malic acid dimethyl ester70681-41-349 % similar
Methyl butyrate623-42-748 % similar
Diethyl 3-hydroxyglutarate32328-03-347 % similar
Dimethyl 3-methylglutarate19013-37-747 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-947 % similar
Methyl isovalerate556-24-147 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-347 % similar
(S)-3-Hydroxybutyrolactone7331-52-447 % similar
4-Heptanol589-55-946 % similar
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