Compounds similar to this structure
CC1=CC(=O)OC(C)(C)O1Edit in Covalent
9 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
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
5,6,7,7A-Tetrahydro-4,4,7A-trimethyl-2(4H)-benzofuranone15356-74-833 % similar
tert-Butyl acrylate1663-39-433 % similar
Dihydroactinidiolide17092-92-133 % similar
Mevinphos7786-34-733 % similar
2,5-Dimethyl-3(2H)furanone14400-67-032 % similar