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.
3-Nitrobenzylamine monohydrochloride26177-43-549 % similar
3-Nitrobenzyl bromide3958-57-449 % similar
D-Tyrosine556-02-549 % similar
DL-Tyrosine556-03-649 % similar
Tyrosine60-18-449 % similar
Alpha-Chloro-m-nitrotoluene619-23-849 % similar
3-Aminotyrosine300-34-548 % similar
2-Chloro-L-phenylalanine103616-89-348 % similar
2-Chloro-D-phenylalanine80126-50-748 % similar
p-Amino-DL-phenylalanine hydrate2922-41-048 % similar
L-4-Pyridylalanine37535-49-248 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-548 % similar
4-Amino-L-phenylalanine943-80-648 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-147 % similar
3-Fluoro-DL-tyrosine403-90-747 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-447 % similar
3-Iodo-L-tyrosine70-78-047 % similar
3-Fluoro-L-tyrosine7423-96-347 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-247 % similar
4-Fluoro-L-phenylalanine1132-68-947 % similar
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