Compounds similar to this structure
COC(=O)C1(CC1)N.ClEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-941 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-240 % similar
Methyl 1-cyanocyclobutanecarboxylate58920-79-940 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-740 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-339 % similar
Methyl 3-aminopropionate hydrochloride3196-73-439 % similar
Adamantane-1-carboxylic acid methyl ester711-01-339 % similar
1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-039 % similar
Methyl alpha-hydroxyisobutyrate2110-78-339 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-339 % similar
1,1'-Dimethyl 2,2'-(1,2-diazenediyl)bis(2-methylpropanoate)2589-57-339 % similar
Methyl 2-fluoroisobutyrate338-76-139 % similar
Trimethyl citrate1587-20-838 % similar
tert-Butyl 2-amino-2-methylpropanoate hydrochloride84758-81-638 % similar
Dimethyl hexafluoroglutarate1513-62-838 % similar
Methyl 2-chloro-2,2-difluoroacetate1514-87-038 % similar
Dimethyl perfluorohexanedioate3107-98-038 % similar
Methyl 2,2,3,3,3-pentafluoropropanoate378-75-638 % similar
Dimethyl iminodiacetate hydrochloride39987-25-238 % similar
Methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate680-05-738 % similar
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