Compounds similar to this structure
[N-]=[N+]=Nc1ccc(C[C@H](N)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Azido-L-phenylalanine33173-53-4100 % similar
D-Tyrosine556-02-560 % similar
DL-Tyrosine556-03-660 % similar
Tyrosine60-18-460 % similar
p-Amino-DL-phenylalanine hydrate2922-41-059 % similar
4-Amino-L-phenylalanine943-80-659 % similar
DL-Phenylalanine150-30-157 % similar
Phenylalanine63-91-257 % similar
D-Phenylalanine673-06-357 % similar
4-Fluoro-L-phenylalanine1132-68-957 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-857 % similar
4-Bromophenylalanine14091-15-757 % similar
4-Chloro-L-phenylalanine14173-39-857 % similar
4-Iodo-dl-phenylalanine14173-41-257 % similar
4-Fluoro-D-phenylalanine18125-46-757 % similar
4-Methyl-L-phenylalanine1991-87-357 % similar
4-Bromo-L-phenylalanine24250-84-857 % similar
4-Iodophenylalanine24250-85-957 % similar
4-Methyl-D-phenylalanine49759-61-757 % similar
P-Fluorophenylalanine51-65-057 % similar
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