Compounds similar to this structure
C=CC(OC(C)=O)OC(C)=OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucose pentaacetate83-87-431 % similar
(±)-Menthyl acetate89-48-531 % similar
4-Acetoxy-2,5-dimethyl-3(2H)furanone4166-20-531 % similar
4-(Acetyloxy)benzaldehyde878-00-231 % similar
2-Ethylbutyl acetate10031-87-530 % similar
1,3-Dihydroxybenzene diacetate108-58-730 % similar
Isoamyl acetate123-92-230 % similar
2-(Acetyloxy)-2-propenenitrile3061-65-230 % similar
5-Nitrofurfural diacetate92-55-730 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-730 % similar
1,4-Diacetoxy-2-butyne1573-17-730 % similar
1-Octen-3-yl butyrate16491-54-630 % similar
Alpha-Acetobromogalactose3068-32-430 % similar
Sodium triacetoxyborohydride56553-60-730 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-830 % similar
Bromomethyl acetate590-97-630 % similar
Pentaerythritol tetraacetate597-71-730 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-130 % similar
Hexylene glycol diacetate6222-17-930 % similar
Oxydiethylene acetate628-68-230 % similar
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