Compounds similar to this structure
CC1(C)OC(=O)C2(CC2)C(=O)O1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-9100 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-252 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-048 % similar
Meldrum's acid2033-24-146 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-140 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-039 % similar
2,2,5-Trimethyl-1,3-dioxane-4,6-dione3709-18-038 % similar
Methyl 1-methylcyclopropane-1-carboxylate6206-25-338 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-638 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-236 % similar
Diethyl dibutylmalonate596-75-836 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-736 % similar
tert-Butyl trimethylacetate16474-43-436 % similar
2,2-Dimethyl-1,3-dioxan-5-one74181-34-336 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-435 % similar
Pivalic anhydride1538-75-635 % similar
2,2-Dimethylglutaric anhydride2938-48-934 % similar
2,2,6-Trimethyl-4H-1,3-dioxin-4-one5394-63-834 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-933 % similar
5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione15568-85-133 % similar
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