Compounds similar to this structure
CC(=O)O[C@H]1C(=O)OC(=O)[C@@H]1OC(C)=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosephenone90-17-532 % similar
Isomethyltetrahydrophthalic anhydride3425-89-631 % similar
Tetrahydrofurfuryl acetate637-64-931 % similar
2-Ethylbutyl acetate10031-87-531 % similar
Isoamyl acetate123-92-231 % similar
2-(Acetyloxy)-2-propenenitrile3061-65-231 % similar
Vinyl acetate108-05-431 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-731 % similar
Hydroquinone diacetate1205-91-031 % similar
1,4-Diacetoxy-2-butyne1573-17-731 % similar
cis-1,4-Diacetoxy-2-butene25260-60-031 % similar
Sodium triacetoxyborohydride56553-60-731 % similar
Bromomethyl acetate590-97-631 % similar
Pentaerythritol tetraacetate597-71-731 % similar
Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-531 % similar
Isopropyl isobutyrate617-50-531 % similar
Hexylene glycol diacetate6222-17-931 % similar
Oxydiethylene acetate628-68-231 % similar
1,3-Diacetoxyacetone6946-10-731 % similar
1,5-Diacetoxypentane6963-44-631 % similar
Page 6 of 7