Compounds similar to this structure
COC(=O)C12CC(C(=O)O)(C1)C2Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate83249-10-9100 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-972 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-860 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-658 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-243 % similar
1,3-Adamantanedicarboxylic acid39269-10-842 % similar
1-Methyl 2,2-dimethylbutanedioate32980-26-042 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-341 % similar
Methyl 2-hydroxyisobutyrate2110-78-341 % similar
Dimethyl diethylmalonate27132-23-641 % similar
Trimethyl citrate1587-20-840 % similar
Methyl pivalate598-98-140 % similar
Dimethyl difluoromalonate379-95-339 % similar
Methyl trifluoroacetate431-47-039 % similar
Methyl trichloroacetate598-99-239 % similar
Methyl α,α-dimethylacetoacetate38923-57-838 % similar
Dimethylmalonic acid595-46-038 % similar
Methyl benzilate76-89-137 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-336 % similar
1,1′-Dimethyl 2,2′-(1,2-diazenediyl)bis[2-methylpropanoate]2589-57-336 % similar
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