Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) disulfide100-32-345 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-645 % similar
p-Nitrophenyl sulfide1223-31-045 % similar
4-(Trifluoromethoxy)thiophenol169685-29-445 % 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-(trifluoromethoxy)benzene407-14-745 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-445 % similar
4-(Trifluoromethoxy)aniline461-82-545 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
1-Iodo-4-nitrobenzene636-98-645 % similar
4-Trifluoromethoxytoluene706-27-445 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-945 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-945 % similar
4-(Trifluoromethoxy)phenol828-27-345 % similar
4-Nitrotoluene99-99-045 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-645 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-545 % similar
(Trifluoromethoxy)benzene456-55-345 % similar
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