Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-947 % similar
4-Nitroaniline100-01-647 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-147 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-447 % similar
1,3,5-Trinitrobenzene99-35-446 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-246 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
6-Chloro-4-nitro-o-toluidine13852-51-246 % similar
3,4'-Dinitrobenzophenone1469-74-546 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-646 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-946 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-746 % similar
4-Chloro-5-nitrophthalimide6015-57-246 % similar
2,5-Dinitrobenzoic acid610-28-646 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-246 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-746 % similar
2,3-Dichloro-5-nitropyridine22353-40-846 % similar
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