Compounds similar to this structure
CC(=O)O[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@@H]1[C@H]1COC(C)(C)O1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-acetyl-D-gluconic acid17430-71-631 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-731 % similar
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-730 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-830 % similar
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