Compounds similar to this structure
N[C@@H](Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Tyrosine556-03-651 % similar
Tyrosine60-18-451 % similar
D-Dopa5796-17-850 % similar
L-M-Tyrosine587-33-750 % similar
DOPA59-92-750 % similar
Dl-dopa63-84-350 % similar
DL-m-Tyrosine775-06-450 % similar
(+-)-Thyroxine300-30-149 % similar
(-)-Thyroxine51-48-949 % similar
D-Thyroxine51-49-049 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-649 % similar
DL-Phenylalanine150-30-149 % similar
Phenylalanine63-91-249 % similar
D-Phenylalanine673-06-349 % similar
Tyrosine hydrochloride16870-43-248 % similar
3-Aminotyrosine300-34-547 % similar
p-Amino-DL-phenylalanine hydrate2922-41-047 % similar
L-4-Pyridylalanine37535-49-247 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-547 % similar
4-Amino-L-phenylalanine943-80-647 % similar
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