Compounds similar to this structure
CC(=O)OC[C@H]1OC=C[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
79 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
Penta-O-acetyl-α-D-galactopyranose4163-59-150 % similar
β-D-Galactose pentaacetate4163-60-450 % similar
α-D-Mannose pentaacetate4163-65-950 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-250 % similar
β-D-Glucose pentaacetate604-69-350 % similar
Glucose pentaacetate83-87-450 % similar
Penta-O-acetyl-D-gluconic acid17430-71-649 % similar
α-Acetobromogalactose3068-32-449 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-648 % similar
Octaacetyl-β-maltose22352-19-847 % similar
α-D-Cellobiose octaacetate5346-90-747 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-346 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-544 % similar
Propylene glycol diacetate623-84-744 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-840 % similar
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