Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxy-4-nitroanthraquinone81-65-241 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-341 % similar
1,2-Dinitrobenzene528-29-041 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-841 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3,4-Dinitroaniline610-41-341 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-240 % similar
3-Methoxy-4-nitrophenol16292-95-840 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-040 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-540 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-340 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-740 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-440 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-240 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-440 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-240 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-640 % similar
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