Compounds similar to this structure
CCC[C@@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(1,1-Dimethylethyl)-D-serine18783-53-452 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-752 % similar
Dl-glutamic acid monohydrate19285-83-752 % similar
Ornithine hydrochloride3184-13-252 % similar
Lysine monohydrate39665-12-852 % similar
(±)-Homocysteic acid504-33-652 % similar
O-Acetylserine5147-00-252 % similar
Ornithine dihydrochloride6211-16-152 % similar
2-Aminopimelic acid627-76-952 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-052 % similar
N-Lauroyl-L-lysine52315-75-051 % similar
Lysine hydrochloride10098-89-250 % similar
Dl-homophenylalanine1012-05-150 % similar
Methionine sulfoximine15985-39-450 % similar
D-Aspartic acid1783-96-650 % similar
Dl-alpha-aminosuberic acid19641-59-950 % similar
Polyaspartic acid25608-40-650 % similar
Poly(L-lysine) hydrobromide25988-63-050 % similar
L-Cyclohexylalanine27527-05-550 % similar
Poly-D-lysine hydrobromide27964-99-450 % similar
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