Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-645 % similar
Propylene glycol diacetate623-84-745 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-444 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-244 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-043 % similar
N-Azidoacetylmannosamine-tetraacylated361154-30-543 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-843 % similar
2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-343 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-741 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-241 % similar
Isobutyl acetate110-19-041 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-640 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-940 % similar
2,2-Difluoroethylacetate1550-44-339 % similar
Sucrose acetate isobutyrate126-13-639 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-239 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-639 % similar
2-Ethylbutyl acetate10031-87-538 % similar
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-738 % similar
1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-338 % similar
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