Compounds similar to this structure
COC(=O)C(C)(C)CC(=O)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 2,2-dimethylbutanedioate32980-26-0100 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-358 % similar
2,2-Dimethylsuccinic acid597-43-355 % similar
Methyl 1-methylcyclopropane-1-carboxylate6206-25-348 % similar
3,3-Dimethylbutanoic acid1070-83-347 % similar
3,3-Dimethylglutaric acid4839-46-747 % similar
Methyl alpha-hydroxyisobutyrate2110-78-344 % similar
3-Hydroxy-3-methylglutaric acid503-49-144 % similar
3-Hydroxyisovaleric acid625-08-144 % similar
Methyl pivalate598-98-143 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-643 % similar
Trimethyl citrate1587-20-843 % similar
2,2-Dimethylsuccinic anhydride17347-61-442 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-742 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-242 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-942 % similar
3-(Methoxycarbonyl)bicyclo(1.1.1)pentane-1-carboxylic acid83249-10-942 % similar
Monomethyl succinate3878-55-541 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-741 % similar
Monomethyl glutarate1501-27-540 % similar
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