Compounds similar to this structure
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)CEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-acetyl-D-gluconic acid17430-71-644 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-344 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-644 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-944 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-943 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-643 % similar
Auranofin34031-32-843 % similar
Tri-O-acetyl-D-glucal2873-29-242 % similar
Tri-O-acetyl-D-galactal4098-06-042 % similar
Triacetin102-76-140 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-240 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-239 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-839 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-039 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-839 % similar
Propylene glycol diacetate623-84-739 % similar
Sucrose acetate isobutyrate126-13-638 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-738 % similar
2,2-Difluoroethylacetate1550-44-337 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-237 % similar
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