Compounds similar to this structure
COC(=O)[C@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-738 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-438 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-438 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-238 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-538 % similar
Methyl 4-cyclohexenecarboxylate6493-77-238 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-638 % similar
Dimethyl L-glutamate hydrochloride23150-65-438 % similar
L-Prolylglycine2578-57-638 % similar
Dimethyl D-glutamate hydrochloride27025-25-838 % similar
Methyl L-ornithine dihydrochloride40216-82-838 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-338 % similar
Boc-3-iodo-D-alanine methyl ester170848-34-737 % similar
Boc-L-serine methyl ester2766-43-037 % similar
Methyl (2R)-2-(((tert-butoxy)carbonyl)amino)-3-iodopropanoate93267-04-037 % similar
Boc-D-ser-ome95715-85-837 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-737 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-337 % similar
Methyl 2,3-dibromopropionate1729-67-537 % similar
Methyl 2-bromobutanoate3196-15-437 % similar
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