Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylene glycol diacetate628-67-131 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-131 % similar
4-Acetoxy-2-azetidinone28562-53-030 % similar
Lactulose4618-18-230 % similar
α-Cyclodextrin10016-20-330 % similar
sec-Butyl acetate105-46-430 % similar
Isoamyl acetate123-92-230 % similar
Gamma-cyclodextrin17465-86-030 % similar
Amyl acetate628-63-730 % similar
β-Cyclodextrin7585-39-930 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-730 % similar
1,4-Diacetoxy-2-butyne1573-17-730 % similar
Bromomethyl acetate590-97-630 % similar
Pentaerythritol tetraacetate597-71-730 % similar
Hexylene glycol diacetate6222-17-930 % similar
Oxydiethylene acetate628-68-230 % similar
1,3-Diacetoxyacetone6946-10-730 % similar
1,5-Diacetoxypentane6963-44-630 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-730 % similar
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