Compounds similar to this structure
O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenylethylamine hydrobromide69447-84-337 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-537 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-237 % similar
1,3-Dichloro-5-(chloromethyl)benzene3290-06-037 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-137 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-037 % similar
4-Nitrobenzyl chloroformate4457-32-337 % similar
4-Nitroaniline100-01-636 % similar
4-Nitrophenol100-02-736 % similar
Bis(4-nitrophenyl) disulfide100-32-336 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-336 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-336 % similar
p-Nitrophenyl sulfide1223-31-036 % similar
4-Nitrobenzenethiol1849-36-136 % similar
4,4'-Dinitrostilbene2501-02-236 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-736 % similar
1-Bromo-4-nitrobenzene586-78-736 % similar
1,3-Dichloro-2-nitrobenzene601-88-736 % similar
1-Iodo-4-nitrobenzene636-98-636 % similar
4-Nitrotoluene99-99-036 % similar
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