Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl β-D-mannopyranoside35599-02-146 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-046 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-046 % similar
4-Nitrochlorobenzene100-00-545 % similar
4-Nitroaniline100-01-645 % similar
4-Nitrophenol100-02-745 % similar
Bis(4-nitrophenyl) disulfide100-32-345 % similar
p-Nitrophenyl sulfide1223-31-045 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-945 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-145 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
4-(Difluoromethoxy)aniline22236-10-845 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-145 % similar
1-Iodo-4-nitrobenzene636-98-645 % similar
4-(Difluoromethoxy)phenol87789-47-745 % similar
4-Nitrotoluene99-99-045 % similar
(Difluoromethoxy)benzene458-92-445 % similar
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