Compounds similar to this structure
CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Acetobromogalactose3068-32-4100 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-169 % similar
β-D-Galactose pentaacetate4163-60-469 % similar
α-D-Mannose pentaacetate4163-65-969 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-269 % similar
β-D-Glucose pentaacetate604-69-369 % similar
Glucose pentaacetate83-87-469 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-567 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-967 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-666 % similar
Octaacetyl-β-maltose22352-19-864 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-359 % similar
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-757 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-556 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-155 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-652 % similar
Auranofin34031-32-852 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-851 % similar
N-Acetyl-β-D-glucosamine tetraacetate7772-79-451 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-551 % similar
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