Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitrobenzoic acid129-66-847 % similar
2,4-Dichloro-5-nitrophenol39489-77-547 % similar
4-Nitro-2(1H)-pyridinone4487-51-847 % similar
2-Chloro-6-nitrophenol603-86-147 % similar
3,4-Difluoronitrobenzene369-34-647 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-747 % similar
2-Nitronaphthalene581-89-547 % similar
4-Nitro-o-xylene99-51-447 % similar
1,2-Dichloro-4-nitrobenzene99-54-747 % similar
4-Nitro-1,2-phenylenediamine99-56-947 % similar
4-Nitroaniline100-01-647 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-147 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
Nitrotyrosine621-44-347 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-047 % similar
1,3,5-Trinitrobenzene99-35-446 % similar
5-Methoxy-2-nitrophenol704-14-346 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-946 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-046 % similar
2-Fluoro-3-nitrophenol179816-26-346 % similar
Page 6 of 10