Compounds similar to this structure
COC(=O)C12CCC(CC1)(CC2)NEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-958 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-250 % similar
1-Methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate83249-10-944 % similar
α-Aminoisobutyric acid methyl ester hydrochloride15028-41-842 % similar
Dimethyl diethylmalonate27132-23-642 % similar
Methyl pivalate598-98-141 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-641 % similar
Trimethyl citrate1587-20-841 % similar
Dimethyl difluoromalonate379-95-340 % similar
Methyl trifluoroacetate431-47-040 % similar
Methyl trichloroacetate598-99-240 % similar
Methyl (S)-2-amino-3-hydroxy-2-methylpropanoate hydrochloride114396-63-339 % similar
1-(1,1-Dimethylethyl) 4-methyl 4-(aminomethyl)-1,4-piperidinedicarboxylate362703-35-339 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-338 % similar
Methyl 2-hydroxyisobutyrate2110-78-338 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-338 % similar
1,1′-Dimethyl 2,2′-(1,2-diazenediyl)bis[2-methylpropanoate]2589-57-338 % similar
Methyl 2-fluoroisobutyrate338-76-138 % similar
Methyl 2-chloro-2,2-difluoroacetate1514-87-036 % similar
Methyl 2,2,3,3,3-pentafluoropropanoate378-75-636 % similar
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