Compounds similar to this structure
COC(=O)C1CCC(CC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dibromopropionate1729-67-535 % similar
Methyl 2-bromobutanoate3196-15-435 % similar
Methyl 3-aminopropionate hydrochloride3196-73-435 % similar
Methyl β-oxocyclopropanepropanoate32249-35-735 % similar
Methyl 2,3-dichloropropanoate3674-09-735 % similar
Methyl 2-bromobutanoate69043-96-535 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-435 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-535 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-935 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-035 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-435 % similar
3-Aminocyclopentanecarboxylic acid89614-96-035 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-335 % similar
Methyl 2-bromohexanoate4554-19-235 % similar
Methyl 2-bromohexanoate5445-19-235 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-335 % similar
tert-Butyl (2S)-2-aminopentanoate hydrochloride119483-47-535 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-435 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-735 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-935 % similar
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