Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dunnite131-74-839 % similar
Trinitroanisole606-35-939 % similar
5-Nitroisophthalic acid618-88-239 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-138 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-838 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-938 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-038 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-138 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-238 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-138 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-338 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-738 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2-Fluoro-4-nitropyridine18614-46-538 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-338 % similar
4-Nitropyridine1122-61-838 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-038 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-138 % similar
2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)acetic acid728-56-338 % similar
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