Compounds similar to this structure
CC(=O)N[C@@H](CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])C(=O)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-4100 % similar
3,5-Dinitro-L-tyrosine17360-11-162 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-349 % similar
Fmoc-3-nitro-L-tyrosine136590-09-546 % similar
Nitrotyrosine621-44-345 % similar
Boc-L-3-nitrophenylalanine131980-29-544 % similar
Boc-3-Nitro-D-phenylalanine158741-21-044 % similar
Boc-L-2-nitrophenylalanine185146-84-343 % similar
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-443 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-741 % similar
2,6-Dinitro-P-cresol609-93-841 % similar
Picric acid88-89-140 % similar
Fmoc-4-nitro-D-phenylalanine177966-63-139 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid210282-30-739 % similar
4-Nitro-dl-phenylalanine2922-40-939 % similar
P-Nitro-D-phenylalanine56613-61-739 % similar
P-Nitrophenylalanine949-99-539 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-838 % similar
3-Nitro-L-phenylalanine19883-74-038 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
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