Compounds similar to this structure
CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-4100 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-167 % similar
β-D-Galactose pentaacetate4163-60-467 % similar
α-D-Mannose pentaacetate4163-65-967 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-267 % similar
β-D-Glucose pentaacetate604-69-367 % similar
Glucose pentaacetate83-87-467 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-564 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-964 % similar
Octaacetyl-β-maltose22352-19-862 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-253 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-352 % similar
Methyl 1,2,3,4-tetra-O-acetyl-β-D-glucopyranuronate7355-18-249 % similar
Acetagastrodine64291-41-447 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-547 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-846 % similar
N-Acetyl-β-D-glucosamine tetraacetate7772-79-446 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-546 % similar
α-Acetobromogalactose3068-32-445 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-645 % similar
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