Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-745 % similar
Bis(4-nitrophenyl) disulfide100-32-345 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
p-Nitrophenyl sulfide1223-31-045 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
1-Iodo-4-nitrobenzene636-98-645 % similar
4-Nitrotoluene99-99-045 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-245 % similar
Nitrobenzene98-95-345 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-445 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-545 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-745 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-445 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-245 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-745 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-345 % similar
2-Methoxy-4-nitrophenol3251-56-745 % similar
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