Compounds similar to this structure
COC(=O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methylenecyclobutanecarboxylate15963-40-348 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-048 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-347 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-747 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-547 % similar
Dimethyl2,2'-dibromoadipate868-72-447 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-946 % similar
Methyl prolinate hydrochloride2133-40-646 % similar
(R)-Proline methyl ester hydrochloride65365-28-846 % similar
H-Dl-pro-ome hcl79397-50-546 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-345 % similar
1-Methylnipecotinic acid methyl ester1690-72-844 % similar
1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-144 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-943 % similar
Isonipecotic acid498-94-243 % similar
Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-043 % similar
Methyl isobutyrate547-63-743 % similar
Dimethyl methylmalonate609-02-943 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-743 % similar
Methyl 2-methylpentanoate2177-77-742 % similar
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