Compounds similar to this structure
C1[C@H]([C@H](C(=O)O1)O)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-937 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-437 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-337 % similar
Diisopropyl (-)-tartrate62961-64-237 % similar
(S)-3-Hydroxybutyrolactone7331-52-437 % similar
Gluconic acid526-95-436 % similar
Isobutyl isobutyrate97-85-835 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-735 % similar
Propyl lactate616-09-135 % similar
D-Sorbose3615-56-334 % similar
Psicose551-68-834 % similar
Fructose57-48-734 % similar
Calcium L-threonate70753-61-634 % similar
L-Fructose7776-48-934 % similar
L-Threonic acid magnesium salt778571-57-634 % similar
Sorbose87-79-634 % similar
D-Tagatose87-81-034 % similar
Potassium (2R,3R)-2,3,4-trihydroxybutanoate88759-55-134 % similar
n-Butyl lactate138-22-733 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-933 % similar
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