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-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-9100 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-568 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-355 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-651 % similar
4-Nitroanisole100-17-450 % similar
1,4-Dinitrobenzene100-25-450 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-150 % similar
4-Nitrobenzotrifluoride402-54-050 % similar
1-Nitro-4-phenoxybenzene620-88-249 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-748 % similar
4-Nitrophenyl formate1865-01-647 % similar
Bis(4-nitrophenyl) carbonate5070-13-347 % similar
P-Nitrophenetole100-29-846 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-746 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-346 % similar
4-Fluoronitrobenzene350-46-946 % similar
1-Bromo-4-nitrobenzene586-78-746 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-145 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-345 % similar
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