Compounds similar to this structure
O=[N+]([O-])c1cc(O)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoronitrobenzene350-46-934 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
4,6-Dinitroresorcinol616-74-034 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-634 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-134 % similar
2,6-Dibromo-4-nitroaniline827-94-134 % similar
2,6-Dichloro-4-nitroaniline99-30-934 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-434 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-734 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-534 % similar
Tetryl479-45-834 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-234 % similar
3,5-Dinitrosalicylic acid609-99-434 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-834 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-634 % 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
4-Nitro-1,2-benzenedicarboxamide13138-53-933 % similar
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