Compounds similar to this structure
C1[C@H]([C@@H]([C@@H]2[C@H]1OC(=O)C2)CO)OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3aR,6aS)-3,3a,6,6a-tetrahydro-2H-cyclopenta(b)furan-2-one43119-28-433 % similar
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-cyclopenta[b]furan-2-one40834-88-632 % similar
Ribonolactone5336-08-332 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-132 % similar
Delta-Gluconolactone90-80-232 % similar
Erythrono-1,4-lactone15667-21-732 % similar
2-C-Methyl-D-ribono-1,4-lactone492-30-831 % similar
3-O-Ethylascorbic acid86404-04-831 % similar
Beta-BUTYROLACTONE3068-88-031 % similar
Glyceryl monothioglycolate30618-84-930 % similar
Sorbitan trioctadecanoate26658-19-530 % similar
Ribulose488-84-630 % similar
D-Xylulose551-84-830 % similar
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