Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydroindole-2-carboxylic acid80828-13-3100 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-5100 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-157 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-953 % similar
(+)-Pipecolic acid1723-00-852 % similar
Pipecolic acid3105-95-152 % similar
Pipecolic acid4043-87-252 % similar
Pipecolic acid535-75-152 % similar
Proline147-85-348 % similar
D-Proline344-25-248 % similar
DL-Proline609-36-948 % similar
Azetidine-2-carboxylic acid2133-34-847 % similar
(±)-2-Azetidinecarboxylic acid2517-04-647 % similar
D-Azetidine-2-carboxylic acid7729-30-847 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-844 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-044 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-943 % similar
D-Alpha-cyclohexylglycine14328-52-043 % similar
Amino-cyclohexyl-acetic acid5664-29-943 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-542 % similar
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