Compounds similar to this structure
COC(=O)C1CCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-446 % similar
tert-Butyl Piperidine-4-carboxylate138007-24-646 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-946 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-246 % similar
Methyl pipecolinate41994-45-046 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-546 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-345 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-045 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-544 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-744 % similar
Methyl 4-piperidineacetate168986-49-044 % similar
Dimethyl2,2'-dibromoadipate868-72-444 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-843 % similar
Methyl prolinate hydrochloride2133-40-643 % similar
(R)-Proline methyl ester hydrochloride65365-28-843 % similar
H-Dl-pro-ome hcl79397-50-543 % similar
1-Methylnipecotinic acid methyl ester1690-72-842 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-542 % similar
Piperidine-4-carboxylic acid tert-butyl ester hydrochloride892493-65-142 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-342 % similar
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