Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O.ClEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-945 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-644 % similar
Auranofin34031-32-844 % similar
Tri-O-acetyl-D-glucal2873-29-244 % similar
Tri-O-acetyl-D-galactal4098-06-044 % similar
O-Acetyl-L-serine hydrochloride66638-22-043 % similar
Triacetin102-76-143 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-042 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-741 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-241 % similar
Propylene glycol diacetate623-84-740 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-840 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-840 % similar
Acetylpropionylcellulose9004-39-139 % similar
Sucrose acetate isobutyrate126-13-639 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-239 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-238 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-638 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-238 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-038 % similar
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