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.
2,6-Difluoro-l-phenylalanine33787-05-246 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-646 % similar
3-Nitrophenylacetonitrile621-50-146 % similar
L-P-Boronophenylalanine76410-58-746 % similar
P-Boronophenylalanine90580-64-646 % similar
Dl-homophenylalanine1012-05-146 % similar
D-Homophenylalanine82795-51-546 % similar
L-Homophenylalanine943-73-746 % similar
3-Nitrophenol554-84-745 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-345 % similar
1,3-Dinitrobenzene99-65-045 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-545 % similar
Dl-3-(1-naphthyl)alanine28095-56-945 % similar
3-(2-Pyridyl)-L-alanine37535-51-645 % similar
3-(2-Pyridyl)-D-alanine37535-52-745 % similar
L-1-Naphthylalanine55516-54-645 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-545 % similar
D-1-Naphthylalanine78306-92-045 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-745 % similar
3-O-Methyldopa7636-26-244 % similar
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