Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-acetyl-D-gluconic acid17430-71-654 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-352 % similar
Triacetin102-76-152 % similar
Tri-O-acetyl-D-glucal2873-29-251 % similar
Tri-O-acetyl-D-galactal4098-06-051 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-651 % similar
Auranofin34031-32-851 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-849 % similar
Propylene glycol diacetate623-84-749 % similar
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-246 % similar
Sucrose acetate isobutyrate126-13-646 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-746 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-246 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-046 % similar
Acetylpropionylcellulose9004-39-145 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-045 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-845 % similar
Isobutyl acetate110-19-044 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-243 % similar
2,2-Difluoroethylacetate1550-44-343 % similar
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