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-Amino-cyclobutanecarboxylic acid22264-16-030 % similar
1-Aminocyclobutanecarboxylic acid22264-50-230 % similar
Chloromethyl methyl carbonate40510-81-430 % similar
Methyl cyclopentanecarboxylate4630-80-230 % similar
Cycloleucine52-52-830 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-930 % similar
Cyclobutanecarboxylic acid methyl ester765-85-530 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-630 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-430 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-830 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-130 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-430 % similar
Methyl L-phenylalaninate hydrochloride7524-50-730 % similar
Dimethyl glutarate1119-40-030 % similar
Flurenol-methyl ester1216-44-030 % similar
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-530 % similar
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