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.
3,5-Dinitro-L-tyrosine17360-11-1100 % similar
Nitrotyrosine621-44-371 % similar
4-Nitro-DL-phenylalanine2922-40-964 % similar
p-Nitro-D-phenylalanine56613-61-764 % similar
P-Nitrophenylalanine949-99-564 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-462 % similar
D-3-Nitrophenylalanine169530-97-662 % similar
3-Nitro-L-phenylalanine19883-74-062 % similar
D-2-Nitrophenylalanine169383-17-961 % similar
L-2-Nitrophenylalanine19883-75-161 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-460 % similar
3,5-Dibromo-L-tyrosine300-38-959 % similar
3',5'-Diiodo-L-tyrosine300-39-059 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-357 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-155 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-055 % similar
3,5-Difluoro-D-phenylalanine266360-63-852 % similar
3,5-Difluoro-L-phenylalanine31105-91-652 % similar
3,5-Difluorophenylalanine32133-37-252 % similar
D-Tyrosine556-02-551 % similar
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