Compounds similar to this structure
COC(=O)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pipecolinate41994-45-0100 % similar
D-Proline methyl ester43041-12-989 % similar
Methyl prolinate hydrochloride2133-40-680 % similar
(R)-Proline methyl ester hydrochloride65365-28-880 % similar
H-Dl-pro-ome hcl79397-50-580 % similar
Ethyl 2-piperidinecarboxylate15862-72-364 % similar
Ethyl 2-piperidinecarboxylate35677-84-064 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-557 % similar
L-Proline 1,1-dimethylethyl ester2812-46-654 % similar
Methyl cyclopentanecarboxylate4630-80-253 % similar
Methyl cyclohexanecarboxylate4630-82-452 % similar
H-D-Pro-oet hcl131477-20-851 % similar
D-Proline tert-butyl ester hydrochloride184719-80-050 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-750 % similar
(+)-Pipecolic acid1723-00-848 % similar
Pipecolamide19889-77-148 % similar
Methyl isonipecotate2971-79-148 % similar
Pipecolic acid3105-95-148 % similar
Pipecolic acid4043-87-248 % similar
Pipecolic acid535-75-148 % similar
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