Compounds similar to this structure
O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2(1H)-pyridinone4487-51-847 % 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
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
1,3,5-Trinitrobenzene99-35-446 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-246 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
4-Methoxy-2-nitrophenol1568-70-346 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-646 % similar
4-Cyano-2-nitrophenol3272-08-046 % similar
4-tert-Butyl-2-nitrophenol3279-07-046 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-746 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-146 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-246 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-946 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-046 % similar
2-Bromo-5-nitroaniline10403-47-146 % similar
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