Compounds similar to this structure
C1=CC=C(C(=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.
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-236 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-536 % similar
3-Methoxy-4-nitrophenol16292-95-836 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-636 % similar
4-Bromo-2-nitro-1-(trifluoromethyl)benzene251115-21-636 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-536 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-736 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-136 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-336 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-636 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-736 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-936 % similar
3-Amino-4-nitrobenzotrifluoride402-14-236 % similar
HC Yellow 24926-55-036 % similar
N-(2-Nitrophenyl)acetamide552-32-936 % similar
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