Compounds similar to this structure
CC1=CC(=O)OC(C)(C)O1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,6-Trimethyl-4H-1,3-dioxin-4-one5394-63-8100 % similar
Meldrum's acid2033-24-137 % similar
Methyl 3-[(trimethylsilyl)oxy]-2-butenoate62269-44-736 % similar
2,2,5-Trimethyl-1,3-dioxane-4,6-dione3709-18-034 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-934 % similar
5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione15568-85-134 % similar
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione85920-63-434 % similar
(±)-Dihydroactinidiolide15356-74-833 % similar
tert-Butyl acrylate1663-39-433 % similar
Dihydroactinidiolide17092-92-133 % similar
Mevinphos7786-34-733 % similar
2,5-Dimethyl-3(2H)furanone14400-67-032 % similar
Methyl 3-methyl-2-butenoate924-50-531 % similar
2-(tert-Butyldimethylsiloxy)pent-2-en-4-one69404-97-331 % similar
tert-Butyl diazoacetate35059-50-831 % similar
4-Methoxy-3-penten-2-one2845-83-230 % similar
Citraconic anhydrides616-02-430 % similar