Compounds similar to this structure
N#Cc1cccc(C[C@@H](N)C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DOPA59-92-753 % similar
Dl-dopa63-84-353 % similar
2-Chloro-D-phenylalanine80126-50-753 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-852 % similar
4-Chloro-L-phenylalanine14173-39-852 % similar
4-Chloro-DL-phenylalanine7424-00-252 % similar
3,4-Difluoro-L-phenylalanine31105-90-552 % similar
Dl-3,4-difluorophenylalanine32133-36-152 % similar
L-3-Pyridylalanine64090-98-852 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-552 % similar
3-Chloro-L-tyrosine7423-93-052 % similar
Dl-homophenylalanine1012-05-151 % similar
D-Tyrosine556-02-551 % similar
DL-Tyrosine556-03-651 % similar
Tyrosine60-18-451 % similar
D-Homophenylalanine82795-51-551 % similar
L-Homophenylalanine943-73-751 % similar
L-4-Benzoylphenylalanine104504-45-251 % similar
O-Benzyl-L-tyrosine16652-64-551 % similar
Fmoc-L-3-cyanophenylalanine205526-36-951 % similar
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