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.
4-(Trifluoromethoxy)nitrobenzene713-65-5100 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-968 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-166 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-360 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-259 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-356 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-456 % similar
1,4-Dinitrobenzene100-25-456 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-655 % similar
4-Nitroanisole100-17-455 % similar
4-Nitrobenzotrifluoride402-54-055 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-154 % similar
1-Nitro-4-phenoxybenzene620-88-253 % similar
4-Nitrophenyl formate1865-01-651 % similar
Bis(4-nitrophenyl) carbonate5070-13-351 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-851 % similar
P-Nitrophenetole100-29-850 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-150 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-050 % similar
4-Fluoronitrobenzene350-46-950 % similar
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