Compounds similar to this structure
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-750 % similar
D-Tryptophan153-94-649 % similar
(±)-Tryptophan54-12-649 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-949 % similar
Tryptophan73-22-349 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-249 % similar
2-Naphthylalanine58438-03-249 % similar
D-3-(2-Naphthyl)alanine76985-09-649 % similar
L-4-Benzoylphenylalanine104504-45-248 % similar
2-Nitrobenzeneethanol15121-84-348 % similar
D-Tyrosine556-02-548 % similar
DL-Tyrosine556-03-648 % similar
Tyrosine60-18-448 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-547 % similar
3-(2-Pyridyl)-L-alanine37535-51-647 % similar
3-(2-Pyridyl)-D-alanine37535-52-747 % similar
L-M-Tyrosine587-33-747 % similar
DL-m-Tyrosine775-06-447 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-347 % similar
p-Amino-DL-phenylalanine hydrate2922-41-047 % similar
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