Compounds similar to this structure
C[C@]1(O)C(=O)O[C@H](CO)[C@H]1OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-C-Methyl-D-ribono-1,4-lactone492-30-8100 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone879551-04-961 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-738 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-936 % similar
(+)-Ribonolactone5336-08-334 % similar
Glucono delta-lactone90-80-234 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-833 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-433 % similar
(3Ar,4S,5R,6as)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[B]furan-2-one32233-40-231 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-430 % similar