Compounds similar to this structure
N[C@@H](CCC(O)=Nc1ccc2ccccc2c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-D-tryptophan110117-83-436 % similar
1-Methyl-L-tryptophan21339-55-936 % similar
N-Lauroyl-L-lysine52315-75-036 % similar
Ornithine70-26-836 % similar
H-D-Lys(Z)-oh34404-32-536 % similar
gamma-Glutamyl-p-nitroanilide7300-59-636 % similar
DL-alpha-Aminosuberic acid19641-59-936 % similar
D-Tyrosine556-02-536 % similar
DL-Tyrosine556-03-636 % similar
Tyrosine60-18-436 % similar
H-Orn(2-cl-Z)-oh118553-99-436 % similar
N′-Fmoc-L-lysine84624-28-236 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-636 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-936 % similar
H-D-Glu(otbu)-oh45125-00-636 % similar
Lysine glutamate5408-52-636 % similar
D-Dopa5796-17-836 % similar
DOPA59-92-736 % similar
Sodium glutamate monohydrate6106-04-336 % similar
DL-Dopa63-84-336 % similar
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