Compounds similar to this structure
C1[C@H](COC1=O)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-9100 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-3100 % similar
(S)-3-Hydroxy-γ-butyrolactone7331-52-4100 % similar
1,3-Dipropanoylglycerol18373-31-459 % similar
Diethyl 3-hydroxyglutarate32328-03-359 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-155 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-752 % similar
Glyceryl monothioglycolate30618-84-952 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-450 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-050 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-450 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-350 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-047 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-847 % similar
Methyl 3-hydroxyhexanoate21188-58-947 % similar
Isobutyl isovalerate589-59-346 % similar
1-Monostearin123-94-444 % similar
1-Monolaurin142-18-744 % similar
1-Monopalmitin19670-51-044 % similar
Monocaprin26402-22-244 % similar
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