Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)(F)Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitro-3-(trifluoromethoxy)benzene2995-45-145 % similar
(4-Nitrophenoxy)acetic acid1798-11-444 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-244 % similar
2-(4-Nitrophenoxy)ethanol16365-27-844 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-044 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-544 % similar
Bis(p-nitrophenyl) phosphate645-15-844 % similar
4-Nitrophenyl chloroformate7693-46-144 % similar
4-Nitrophenyl acetate830-03-544 % similar
4-Nitrophenoxyacetonitrile33901-46-143 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-443 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-143 % similar
4-Nitrobenzyl bromide100-11-842 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-642 % similar
4-Nitrobenzyl fluoride500-11-842 % similar
1-Ethynyl-4-nitrobenzene937-31-542 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-942 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-342 % similar
Disodium p-nitrophenyl phosphate4264-83-942 % similar
Potassium p-nitrophenyl sulfate6217-68-142 % similar
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