Compounds similar to this structure
N[C@H](Cc1ccc([N+](=O)[O-])cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-DL-phenylalanine2922-40-9100 % similar
p-Nitro-D-phenylalanine56613-61-7100 % similar
P-Nitrophenylalanine949-99-5100 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-492 % similar
D-3-Nitrophenylalanine169530-97-672 % similar
3-Nitro-L-phenylalanine19883-74-072 % similar
Nitrotyrosine621-44-367 % similar
D-2-Nitrophenylalanine169383-17-964 % similar
3,5-Dinitro-L-tyrosine17360-11-164 % similar
L-2-Nitrophenylalanine19883-75-164 % similar
D-Tyrosine556-02-562 % similar
DL-Tyrosine556-03-662 % similar
Tyrosine60-18-462 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-861 % similar
p-Amino-DL-phenylalanine hydrate2922-41-060 % similar
4-Amino-L-phenylalanine943-80-660 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-659 % similar
DL-Phenylalanine150-30-159 % similar
Phenylalanine63-91-259 % similar
D-Phenylalanine673-06-359 % similar
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