Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-L-phenylalanine19883-78-442 % similar
2-(4-Nitrophenyl)propionic acid19910-33-942 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-342 % similar
H-D-Cys(bzl)-oh23032-53-342 % similar
DL-2-Fluorophenylalanine2629-55-242 % similar
S-Benzyl-L-cysteine3054-01-142 % similar
O-Benzyl-L-serine4726-96-942 % similar
O-(Phenylmethyl)serine5445-44-342 % similar
2-Methyl-L-phenylalanine80126-53-042 % similar
2-Methyl-D-phenylalanine80126-54-142 % similar
2-Fluoro-D-phenylalanine97731-02-742 % similar
3-Nitrobenzoyl bromide13277-62-842 % similar
Benzoic acid, 5-[(4-amino-4-carboxy-1-oxobutyl)amino]-2-nitro-, monoammonium salt, (S)-63699-78-542 % similar
Melphalan148-82-342 % similar
H-D-Tyr(tbu)-oh186698-58-842 % similar
O-tert-Butyl-L-tyrosine18822-59-842 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-142 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-442 % similar
L-Phenylalanyl-L-phenylalanine2577-40-442 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-042 % similar
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