Compounds similar to this structure
C1=C(C=C(C(=C1C(F)(F)F)N)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prodiamine29091-21-247 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-047 % similar
2-Bromo-4,6-dinitroaniline1817-73-847 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-747 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-547 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-546 % similar
2,4,6-Trinitroaniline489-98-546 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-046 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-945 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-445 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-245 % similar
4-Bromo-1,2-dinitrobenzene610-38-845 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-545 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-844 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-244 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-544 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-344 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-144 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-044 % similar
2-Amino-4-nitrobenzotrifluoride393-49-744 % similar
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