Compounds similar to this structure
O=C(O)[C@@H]1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Pipecolic acid1723-00-8100 % similar
Pipecolic acid3105-95-1100 % similar
Pipecolic acid4043-87-2100 % similar
Pipecolic acid535-75-1100 % similar
Proline147-85-388 % similar
D-Proline344-25-288 % similar
DL-Proline609-36-988 % similar
Azetidine-2-carboxylic acid2133-34-872 % similar
(±)-2-Azetidinecarboxylic acid2517-04-672 % similar
D-Azetidine-2-carboxylic acid7729-30-872 % similar
(S)-Piperazine-2-carboxylic acid147650-70-253 % similar
Pipecolamide19889-77-153 % similar
(R)-Piperazine-2-carboxylic acid31321-68-353 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-253 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-752 % similar
Octahydroindole-2-carboxylic acid80828-13-352 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-552 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-150 % similar
(S)-Morpholine-3-carboxylic acid106825-79-050 % similar
α-Phenyl-2-piperidineacetic acid19395-41-650 % similar
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