Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H](C2CCCCC2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4S)-4-Cyclohexyl-L-proline103201-78-1100 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-990 % similar
Octahydroindole-2-carboxylic acid80828-13-357 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-557 % similar
cis-4-Hydroxy-D-proline2584-71-655 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-955 % similar
Hydroxyproline51-35-455 % similar
cis-4-Hydroxy-L-proline618-27-955 % similar
(2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-851 % similar
(2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid2438-57-551 % similar
(4R)-4-Fluoro-L-proline2507-61-151 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-750 % similar
(+)-Pipecolic acid1723-00-850 % similar
Pipecolic acid3105-95-150 % similar
Pipecolic acid4043-87-250 % similar
Pipecolic acid535-75-150 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-650 % similar
(4R)-4-Fluoro-L-proline hcl60604-36-647 % similar
Proline147-85-347 % similar
D-Proline344-25-247 % similar
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