Compounds similar to this structure
C[C@@H](O)CCOC(=O)C[C@@H](C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-malate691-84-936 % similar
2-Hydroxypropyl methacrylate923-26-236 % similar
2-Hydroxypropyl acrylate999-61-136 % similar
Isoamyl phenylacetate102-19-236 % similar
1,3-Butanediol107-88-035 % similar
(+)-1,3-Butanediol24621-61-235 % similar
(+)-2-Pentanol26184-62-335 % similar
(2R)-Pentan-2-ol31087-44-235 % similar
2-Pentanol6032-29-735 % similar
5-Methyl-2-hexanol627-59-835 % similar
(-)-1,3-Butanediol6290-03-535 % similar
α-Hydroxy-γ-butyrolactone19444-84-935 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-935 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-435 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-435 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-035 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-435 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-335 % similar
P-Dioxanone3041-16-534 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-734 % similar
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