Compounds similar to this structure
CC(=O)OCC(COC(C)=O)OC(C)=OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triacetin102-76-1100 % similar
Propylene glycol diacetate623-84-763 % similar
1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-363 % similar
Isobutyl acetate110-19-058 % similar
Tetrahydrofurfuryl acetate637-64-957 % similar
Cyclohexyl acetate622-45-756 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-552 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-952 % similar
Glycol diacetate111-55-750 % 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
2-Methylbutyl acetate624-41-950 % similar
Glucose pentaacetate83-87-450 % similar
α-Acetobromogalactose3068-32-449 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-149 % similar
1,3-Butylene glycol diacetate1117-31-348 % similar
Propyl acetate109-60-448 % similar
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