Compounds similar to this structure
CC(=O)OC[C@H]1OC=C[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-O-acetyl-D-glucal2873-29-2100 % similar
Tri-O-acetyl-D-galactal4098-06-0100 % similar
Di-O-acetyl-L-rhamnal34819-86-859 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-657 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-152 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-551 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-951 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-850 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-150 % similar
β-D-Galactose pentaacetate4163-60-450 % similar
α-D-Mannose pentaacetate4163-65-950 % similar
Alpha-D-glucose pentaacetate604-68-250 % similar
Beta-D-Glucose pentaacetate604-69-350 % similar
Glucose pentaacetate83-87-450 % similar
Penta-O-acetyl-D-gluconic acid17430-71-649 % similar
Alpha-Acetobromogalactose3068-32-449 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-849 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-648 % similar
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-048 % similar
Octaacetyl-β-maltose22352-19-847 % similar
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