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
3-Nitro-L-phenylalanine19883-74-062 % 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-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
Dl-tyrosine556-03-651 % similar
Tyrosine60-18-451 % similar
D-Dopa5796-17-850 % similar
L-M-Tyrosine587-33-750 % similar
Dopa59-92-750 % similar
Dl-dopa63-84-350 % similar
Dl-M-tyrosine775-06-450 % similar
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