Compounds similar to this structure
C[C@@H](O)CCOC(=O)C[C@@H](C)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-6100 % similar
Ethyl 3-hydroxybutyrate35608-64-165 % similar
Ethyl 3-hydroxybutyrate5405-41-465 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-465 % similar
Methyl (+)-3-hydroxybutanoate53562-86-058 % similar
β-Methyl-δ-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
(R)-3-Hydroxybutyric acid625-72-944 % similar
Isoamyl propionate105-68-043 % similar
2,5-Hexanediol2935-44-641 % similar
Isoamyl butyrate106-27-441 % similar
Butyl isovalerate109-19-341 % similar
Propylene glycol monostearate1323-39-340 % similar
Diethyl 3-hydroxyglutarate32328-03-340 % similar
(S)-3-Hydroxy-γ-butyrolactone7331-52-439 % similar
Sodium 3-hydroxybutyrate150-83-439 % similar
Sodium 3-hydroxybutyrate306-31-039 % similar
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