Compounds similar to this structure
C1=CC=NC(=C1)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Histidine71-00-147 % similar
L-P-Boronophenylalanine76410-58-747 % similar
P-Boronophenylalanine90580-64-647 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-846 % similar
Fmoc-D-2-pyridylalanine185379-39-946 % similar
3-Methylhistidine368-16-146 % similar
O-(Phenylmethyl)-D-serine10433-52-045 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid185379-40-245 % similar
H-D-Cys(bzl)-oh23032-53-345 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-945 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-345 % similar
S-Benzyl-L-cysteine3054-01-145 % similar
O-Benzyl-L-serine4726-96-945 % similar
O-(Phenylmethyl)serine5445-44-345 % similar
D-Dopa5796-17-845 % similar
DOPA59-92-745 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-545 % similar
Dl-dopa63-84-345 % similar
2-Pyridylacetic acid hydrochloride16179-97-845 % similar
1-Methyl-D-tryptophan110117-83-445 % similar
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