Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-041 % similar
2,6-Dinitro-4-fluorophenol364-32-941 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-341 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-940 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-640 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-640 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-840 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-740 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-340 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-640 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-640 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-040 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-640 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-040 % similar
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