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
198 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
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-945 % similar
Boc-D-4-nitrophe61280-75-944 % similar
Boc-L-3-nitrophenylalanine131980-29-544 % similar
Boc-3-Nitro-D-phenylalanine158741-21-044 % similar
Boc-3,5-diiodo-L-tyrosine62129-53-744 % similar
Boc-L-2-nitrophenylalanine185146-84-343 % similar
Boc-2-nitro-D-phenylalanine478183-69-643 % similar
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-443 % similar
N-Acetylhistidine monohydrate39145-52-342 % similar
N-Acetyl-D-leucine19764-30-841 % similar
2-Acetamidopentanoic acid7682-15-741 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-741 % similar
2,6-Dinitro-p-cresol609-93-841 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-040 % similar
N-Acetyl-dl-norleucine7682-16-840 % similar
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