Compounds similar to this structure
CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-039 % similar
Penta-O-acetyl-D-gluconic acid17430-71-639 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-639 % similar
2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate14152-97-739 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-739 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-139 % similar
Glycerine acetate26446-35-538 % similar
Beta-cyclodextrin hydrate68168-23-038 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-637 % similar
N-Azidoacetylmannosamine-tetraacylated361154-30-537 % similar
2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-337 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-337 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-636 % similar
Auranofin34031-32-836 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-636 % similar
Lactulose4618-18-235 % similar
Methyl β-D-ribofuranoside7473-45-235 % similar
Asperuloside14259-45-135 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-835 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-935 % similar
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