Compounds similar to this structure
CC(=O)OC[C@@H]1[C@H](CC(O1)OC(=O)C)OC(=O)CEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-9100 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-154 % 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
Triacetin102-76-153 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-853 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-153 % similar
β-D-Galactose pentaacetate4163-60-453 % similar
α-D-Mannose pentaacetate4163-65-953 % similar
Alpha-D-glucose pentaacetate604-68-253 % similar
Beta-D-Glucose pentaacetate604-69-353 % similar
Glucose pentaacetate83-87-453 % similar
Alpha-Acetobromogalactose3068-32-451 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-851 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-650 % similar
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-050 % similar
Propylene glycol diacetate623-84-750 % similar
Octaacetyl-β-maltose22352-19-849 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-649 % similar
Alpha-D-cellobiose octaacetate5346-90-749 % similar
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