Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])Br)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methyl-4-nitroaniline102170-56-941 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-141 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-041 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-141 % similar
1-Bromo-3,5-dinitrobenzene18242-39-241 % similar
1,3-Difluoro-5-nitrobenzene2265-94-341 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
4-Fluoronitrobenzene350-46-941 % similar
3,5-Dibromonitro benzene6311-60-041 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
3-Fluoro-4-iodonitrobenzene2996-30-740 % similar
3-Chloro-4-fluoronitrobenzene350-30-140 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
2-Fluoro-5-nitrobenzenamine369-36-840 % similar
2-Fluoro-4-nitrophenol403-19-040 % similar
2-Fluoro-5-nitrotoluene455-88-940 % similar
Nitrofungin619-08-940 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-740 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
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