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.
O-Methyl-D-tyrosine39878-65-453 % similar
O-Methyl-L-tyrosine6230-11-153 % similar
p-tert-Butylphenylalanine82372-74-553 % similar
DL-Thyronine1034-10-252 % similar
L-4-Benzoylphenylalanine104504-45-252 % similar
Thyronine1596-67-452 % similar
D-Dopa5796-17-851 % similar
DOPA59-92-751 % similar
Dl-dopa63-84-351 % similar
4-Nitro-DL-phenylalanine2922-40-951 % similar
p-Nitro-D-phenylalanine56613-61-751 % similar
P-Nitrophenylalanine949-99-551 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-250 % similar
Melphalan148-82-350 % similar
H-D-Tyr(tbu)-oh186698-58-850 % similar
O-tert-Butyl-L-tyrosine18822-59-850 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-450 % similar
3,4-Difluoro-L-phenylalanine31105-90-550 % similar
Dl-3,4-difluorophenylalanine32133-36-150 % similar
3,4-Dichloro-D-phenylalanine52794-98-650 % similar
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