Compounds similar to this structure
CC(O)C(=O)O.[Sb]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Isoleucine443-79-832 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-732 % similar
Propyl lactate616-09-132 % similar
Isoleucine73-32-532 % similar
N,N-Di-N-propyl-L-alanine81854-56-032 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-532 % similar
Acetylvaline96-81-132 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
L-tert-Leucine20859-02-332 % similar
Hydroxyphosphonoacetic acid23783-26-832 % similar
D-Alpha-aminobutyric acid2623-91-832 % similar
D-tert-Leucine26782-71-832 % similar
(R)-2-Bromobutanoic acid2681-94-932 % similar
α-Aminobutyric acid2835-81-632 % similar
(S)-2-Chloro-N-butyric acid32653-32-032 % similar
tert-Leucine33105-81-632 % similar
2-Chlorobutanoic acid4170-24-532 % similar
Malic acid617-48-132 % similar
D-Malic acid636-61-332 % similar
Malic acid6915-15-732 % similar
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