Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-342 % similar
Dunnite131-74-841 % similar
Trinitroanisole606-35-941 % similar
1-Fluoro-2,4-dinitrobenzene70-34-841 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-041 % similar
Flusulfamide106917-52-641 % similar
3,4,5-Trifluoronitrobenzene66684-58-041 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-841 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-241 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-041 % similar
2,4,6-Trinitrobenzoic acid129-66-840 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-340 % similar
2-Nitro-4-(trifluoromethyl)benzyl chloride225656-59-740 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-340 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-940 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-140 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-040 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-640 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-740 % similar
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