Compounds similar to this structure
CCOC(=O)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nipecotate71962-74-850 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-348 % similar
D-Proline tert-butyl ester hydrochloride184719-80-048 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-748 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-348 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-847 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-847 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-847 % similar
1,3-Diethyl 2-butylpropanedioate133-08-447 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-446 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-746 % similar
Ethyl morpholine-2-carboxylate107904-06-346 % similar
Ethyl tetrahydrofuroate16874-34-346 % similar
(+)-Pipecolic acid1723-00-846 % similar
Pipecolamide19889-77-146 % similar
Propylmalonic acid diethyl ester2163-48-646 % similar
Pipecolic acid3105-95-146 % similar
Pipecolic acid4043-87-246 % similar
Pipecolic acid535-75-146 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-346 % similar
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