Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-Butyl acetate105-46-432 % similar
Isoamyl acetate123-92-232 % similar
Amyl acetate628-63-732 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-732 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-132 % similar
1,4-Diacetoxy-2-butyne1573-17-732 % similar
Bromomethyl acetate590-97-632 % similar
Pentaerythritol tetraacetate597-71-732 % similar
Hexylene glycol diacetate6222-17-932 % similar
Oxydiethylene acetate628-68-232 % similar
1,3-Diacetoxyacetone6946-10-732 % similar
1,5-Diacetoxypentane6963-44-632 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-531 % similar
5-Norbornen-2-yl acetate6143-29-931 % similar
Aceclidine827-61-231 % similar
4-Methyl-2-pentyl acetate108-84-931 % similar
Heptyl acetate112-06-131 % similar
Octyl acetate112-14-131 % similar
Decyl acetate112-17-431 % similar
Dodecyl acetate112-66-331 % similar
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