Compounds similar to this structure
O=[N+]([O-])c1cccc(C(F)(F)F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-047 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-947 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-847 % similar
2-Chloro-3-(trifluoromethyl)benzyl alcohol261763-20-646 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-746 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-146 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-846 % similar
2-Fluoro-6-nitrophenol1526-17-645 % similar
5-Nitrobenzotrifluoride98-46-445 % similar
1,2-Difluoro-3-nitrobenzene6921-22-845 % similar
2,6-Dinitrophenol573-56-844 % similar
1,8-Dinitronaphthalene602-38-044 % similar
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dinitroaniline606-22-444 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-044 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-844 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-044 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-344 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-343 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
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