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.
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-940 % similar
2,6-Dimethyl-4-nitrophenol2423-71-440 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-640 % similar
2,6-Diiodo-4-nitrophenol305-85-140 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-640 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-640 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-140 % similar
2,6-Dichloro-4-nitrophenol618-80-440 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-240 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-140 % similar
2,6-Dibromo-4-nitroaniline827-94-140 % similar
Nitrobenzene98-95-340 % similar
2,6-Dibromo-4-nitrophenol99-28-540 % similar
2,6-Dichloro-4-nitroaniline99-30-940 % similar
Methyl 3,5-dinitrobenzoate2702-58-139 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-539 % similar
Tetryl479-45-839 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-239 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-639 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
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