Compounds similar to this structure
C1CCNC(=O)[C@@H](C1)NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Pipecolic acid1723-00-831 % similar
3-Aminoazepan-2-one17929-90-731 % similar
Pipecolic acid3105-95-131 % similar
Pipecolic acid4043-87-231 % similar
Pipecolic acid535-75-131 % similar
3-Aminoazepan-2-one671-42-131 % similar
L-Arginine L-pyroglutamate56265-06-631 % similar
(+/-)-3-Amino-homopiperidine69154-03-631 % similar
L-Lysine-L-aspartate27348-32-931 % similar
Lysine glutamate5408-52-631 % similar
L-Lysine acetate57282-49-231 % similar
Acetyllysine692-04-631 % similar
Arginine α-oxoglutarate16856-18-131 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-831 % similar
Diarginine α-ketoglutarate5256-76-831 % similar
Ap576326-31-331 % similar
(2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one110221-26-630 % similar
(2S)-2-Aminobutyramide143164-46-930 % similar
Ethyl L-lysinate dihydrochloride3844-53-930 % similar
Nitroarginine methyl ester hydrochloride51298-62-530 % similar
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