Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzenemethanol23876-13-347 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-647 % similar
3-Nitrophthalonitrile51762-67-547 % similar
5-Nitroquinoline607-34-147 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-847 % similar
4-Chloro-3-nitropyridine13091-23-147 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-547 % similar
Alpha-Bromo-2-nitrotoluene3958-60-947 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-947 % similar
(2-Nitrophenyl)boronic acid5570-19-447 % similar
2,4-Dichloronitrobenzene611-06-347 % similar
1-Ethyl-2-nitrobenzene612-22-647 % similar
N-Methyl-2-nitrobenzenamine612-28-247 % similar
1,4-Dichloro-2-nitrobenzene89-61-247 % similar
O-Nitroanisole91-23-647 % similar
2,4-Dinitrochlorobenzene97-00-747 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-047 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-047 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-947 % similar
7-Nitrooxindole25369-31-746 % similar
Page 6 of 10