Compounds similar to this structure
C1CCNC(=O)[C@@H](C1)NEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-2-Aminohexano-6-lactam21568-87-6100 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-7100 % similar
(3S)-3-Aminopiperidin-2-one34294-79-688 % similar
Homocitrulline1190-49-451 % similar
Homoarginine156-86-547 % similar
ε-Poly-L-lysine28211-04-346 % similar
Citrulline372-75-844 % similar
Citrulline627-77-044 % similar
L-Homoarginine hydrochloride1483-01-844 % similar
H-D-Cit-oh13594-51-943 % similar
N-Epsilon-boc-D-lysine31202-69-442 % similar
3-Methoxy-2-piperidone25219-59-441 % similar
D-Arginine157-06-241 % similar
(±)-Arginine7200-25-141 % similar
Arginine74-79-341 % similar
L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-941 % similar
N-Epsilon-t-Butyloxycarbonyl-L-lysine t-butyl ester hydrochloride13288-57-841 % similar
3-Aminopiperidine-2,6-dione hydrochloride24666-56-640 % similar
(S)-3-Amino-piperidine-2,6-dione hydrochloride25181-50-440 % similar
3-Aminopiperidine-2,6-dione hydrochloride2686-86-440 % similar
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