Compounds similar to this structure
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-6100 % similar
Tri-O-acetyl-D-glucal2873-29-257 % similar
Tri-O-acetyl-D-galactal4098-06-057 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-156 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-555 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-955 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-154 % similar
β-D-Galactose pentaacetate4163-60-454 % similar
α-D-Mannose pentaacetate4163-65-954 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-254 % similar
β-D-Glucose pentaacetate604-69-354 % similar
Glucose pentaacetate83-87-454 % similar
α-Acetobromogalactose3068-32-452 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-651 % similar
Octaacetyl-β-maltose22352-19-850 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-349 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-547 % similar
Triacetin102-76-146 % similar
Propylene glycol diacetate623-84-744 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-843 % similar
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