Compounds similar to this structure
CC(=O)OCOC(COC(C)=O)COC(C)=OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Diacetoxy-3,6-dioxaoctane111-21-741 % similar
1,4-Diacetoxy-2-butyne1573-17-741 % similar
cis-1,4-Diacetoxy-2-butene25260-60-041 % similar
Bromomethyl acetate590-97-641 % similar
Pentaerythritol tetraacetate597-71-741 % similar
Hexylene glycol diacetate6222-17-941 % similar
Oxydiethylene acetate628-68-241 % similar
1,3-Diacetoxyacetone6946-10-741 % similar
1,5-Diacetoxypentane6963-44-641 % similar
Glycidyl methacrylate106-91-241 % similar
Isoamyl acetate123-92-241 % similar
Amyl acetate628-63-741 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-541 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-941 % similar
1-(Acetyloxy)-2-propanone592-20-140 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-839 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-139 % similar
β-D-Galactose pentaacetate4163-60-439 % similar
α-D-Mannose pentaacetate4163-65-939 % similar
Alpha-D-glucose pentaacetate604-68-239 % similar
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