Compounds similar to this structure
C[C@@H](O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-hydroxybutyric acid300-85-6100 % similar
L-3-Hydroxybutyric acid6168-83-8100 % similar
3-Hydroxybutyric acid625-71-8100 % similar
(R)-3-Hydroxybutyric acid625-72-9100 % similar
3-Methylbutanoic acid503-74-258 % similar
β-Aminobutyric acid2835-82-752 % similar
(-)-3-Aminobutyric acid3775-73-352 % similar
β-Aminobutyric acid541-48-052 % similar
3-Methylpentanoic acid105-43-150 % similar
(3S)-3-Methylpentanoic acid1730-92-350 % similar
(+)-Methylsuccinic acid3641-51-850 % similar
3-Isobutylglutaric acid75143-89-450 % similar
(±)-3-Methyladipic acid3058-01-348 % similar
Methyl (+)-3-hydroxybutanoate53562-86-048 % similar
Sodium 3-hydroxybutyrate150-83-447 % similar
Sodium 3-hydroxybutyrate306-31-047 % similar
Malic acid617-48-146 % similar
D-Malic acid636-61-346 % similar
Malic acid6915-15-746 % similar
L-Malic acid97-67-646 % similar
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