Compounds similar to this structure
C[C@@H](O)CCOC(=O)C[C@@H](C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-6100 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-565 % similar
Ethyl 3-hydroxybutyrate35608-64-165 % similar
Ethyl 3-hydroxybutyrate5405-41-465 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-465 % similar
Methyl (-)-3-hydroxybutyrate3976-69-058 % similar
Methyl (+)-3-hydroxybutanoate53562-86-058 % similar
Beta-Methyl-delta-valerolactone1121-84-255 % similar
Isoamyl isovalerate659-70-153 % similar
Beta-hydroxybutyric acid300-85-644 % similar
L-3-Hydroxybutyric acid6168-83-844 % similar
3-Hydroxybutyric acid625-71-844 % similar
(3R)-3-Hydroxybutanoic acid625-72-944 % similar
Isoamyl propionate105-68-043 % similar
(2R,5R)-2,5-Hexanediol17299-07-941 % similar
2,5-Hexanediol2935-44-641 % similar
(2S,5S)-(+)-Hexanediol34338-96-041 % similar
Isoamyl butyrate106-27-441 % similar
Butyl isovalerate109-19-341 % similar
Propylene glycol monostearate1323-39-340 % similar
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