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.
D-3-Nitrophenylalanine169530-97-6100 % similar
3-Nitro-L-phenylalanine19883-74-0100 % similar
4-Nitro-DL-phenylalanine2922-40-972 % similar
p-Nitro-D-phenylalanine56613-61-772 % similar
P-Nitrophenylalanine949-99-572 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-467 % similar
Nitrotyrosine621-44-365 % similar
D-2-Nitrophenylalanine169383-17-962 % similar
3,5-Dinitro-L-tyrosine17360-11-162 % similar
L-2-Nitrophenylalanine19883-75-162 % similar
L-M-Tyrosine587-33-761 % similar
DL-m-Tyrosine775-06-461 % similar
3-Fluoro-D-phenylalanine110117-84-560 % similar
3-Fluoro-L-phenylalanine19883-77-360 % similar
3-Fluorophenylalanine2629-54-160 % similar
3-Fluorophenylalanine456-88-260 % similar
3-Chloro-L-phenylalanine80126-51-860 % similar
3-Chloro-D-phenylalanine80126-52-960 % similar
3-Methylphenylalanine114926-37-359 % similar
3-Methyl-D-phenylalanine114926-39-559 % similar
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