Compounds similar to this structure
O=C(O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pipecolic acid3105-95-143 % similar
(R)-Piperazine-2-carboxylic acid31321-68-343 % similar
Pipecolic acid4043-87-243 % similar
Pipecolic acid535-75-143 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-443 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-543 % similar
3-Aminocyclopentanecarboxylic acid89614-96-043 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-843 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-743 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-643 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-143 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-142 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-042 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-842 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-542 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-042 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-342 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-342 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-042 % similar
trans-3-Hydroxy-L-proline4298-08-242 % similar
Page 5 of 10