Compounds similar to this structure
O=C(O)C1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-350 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-550 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-950 % similar
L-Prolylglycine2578-57-649 % similar
Octahydroindole-2-carboxylic acid80828-13-348 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-548 % similar
(-)-Nipecotic acid25137-00-248 % similar
Nipecotic acid498-95-348 % similar
(S)-(+)-Nipecotic acid59045-82-848 % similar
Nipecotic acid60252-41-748 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-147 % similar
H-Pro-nme229802-22-047 % similar
(S)-Pyrrolidine-2-carboxamide monohydrochloride42429-27-647 % similar
D-Proline methyl ester43041-12-947 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-747 % similar
Pipecolamide19889-77-145 % similar
cis-4-Hydroxy-D-proline2584-71-645 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-945 % similar
L-Thioproline34592-47-745 % similar
4-Thiazolidinecarboxylic acid444-27-945 % similar
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