Compounds similar to this structure
CC(=O)OC[C@H]1OC=C[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromomethyl acetate590-97-631 % similar
Pentaerythritol tetraacetate597-71-731 % similar
Hexylene glycol diacetate6222-17-931 % similar
Oxydiethylene acetate628-68-231 % similar
1,3-Diacetoxyacetone6946-10-731 % similar
1,5-Diacetoxypentane6963-44-631 % similar
1-Octen-3-yl acetate2442-10-631 % similar
Aceclidine827-61-230 % similar
4-Methyl-2-pentyl acetate108-84-930 % similar
Heptyl acetate112-06-130 % similar
Octyl acetate112-14-130 % similar
Decyl acetate112-17-430 % similar
Dodecyl acetate112-66-330 % similar
Hexyl acetate142-92-730 % similar
Nonyl acetate143-13-530 % similar
Octadecyl acetate822-23-130 % similar
Lactonic sophorolipid148409-20-530 % similar
1-(Acetyloxy)-2-propanone592-20-130 % similar
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