Compounds similar to this structure
Nc1cc([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.
3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone175136-66-034 % similar
4-Fluoronitrobenzene350-46-934 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-934 % similar
2,6-Dimethyl-4-nitrophenol2423-71-434 % similar
2,6-Diiodo-4-nitrophenol305-85-134 % similar
2,6-Dichloro-4-nitrophenol618-80-434 % similar
4-Nitrobenzamide619-80-734 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-134 % similar
2,6-Dibromo-4-nitrophenol99-28-534 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-534 % similar
Tetryl479-45-834 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-234 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-834 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-634 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-334 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-033 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-133 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-233 % similar
3,5-Dinitrobenzamide121-81-333 % similar
Dunnite131-74-833 % similar
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