Compounds similar to this structure
CC(O)=NCCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidobutyric acid3025-96-546 % similar
H-D-Cha-oh58717-02-546 % similar
L-2,4-Diaminobutyric acid1758-80-146 % similar
Homoserine1927-25-946 % similar
D-2,4-Diaminobutyric acid26908-94-146 % similar
D-Homoserine6027-21-046 % similar
Homoserine672-15-146 % similar
N-Acetyl-L-lysine1946-82-345 % similar
L-Lysine-L-aspartate27348-32-945 % similar
Lysine glutamate5408-52-645 % similar
Citrulline372-75-845 % similar
Citrulline627-77-045 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-145 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-645 % similar
Selenomethionine1464-42-245 % similar
Selenomethionine2578-28-145 % similar
Selenomethionine3211-76-545 % similar
D-Methionine348-67-445 % similar
(+-)-Methionine59-51-845 % similar
Methionine63-68-345 % similar
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