Compounds similar to this structure
CC1(C)CC(=O)OC1=OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-730 % similar
2,2-Dimethylsuccinic acid597-43-330 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-430 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-630 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-130 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-730 % similar
Isovaleric anhydride1468-39-930 % similar
tert-Butyl trimethylacetate16474-43-430 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-430 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-230 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-430 % similar
Tributyl citrate77-94-130 % similar
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