Compounds similar to this structure
CC(=O)O[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-2100 % similar
2,3-Diacetoxybutane1114-92-756 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-554 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-954 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-453 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-153 % similar
β-D-Galactose pentaacetate4163-60-453 % similar
α-D-Mannose pentaacetate4163-65-953 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-253 % similar
β-D-Glucose pentaacetate604-69-353 % similar
Glucose pentaacetate83-87-453 % similar
Methyl 1,2,3,4-tetra-O-acetyl-β-D-glucopyranuronate7355-18-251 % similar
Octaacetyl-β-maltose22352-19-849 % similar
Di-O-acetyl-L-rhamnal34819-86-846 % similar
Isopropyl acetate108-21-445 % similar
1-Bromoethyl acetate40258-78-441 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-340 % similar
Acetoin acetate4906-24-539 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-539 % similar
sec-Butyl acetate105-46-438 % similar
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