Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,3-difluoronitrobenzene169468-80-841 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-441 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-441 % similar
3-Fluoro-5-nitrobenzenamine2369-12-241 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-341 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-141 % similar
2,6-Dibromo-3-nitropyridine55304-80-841 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-141 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-341 % similar
1,2-Dinitrobenzene528-29-041 % similar
2-Bromo-4-fluoro-1-(trifluoromethyl)benzene351003-21-941 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3,4-Dinitroaniline610-41-341 % similar
2-Bromo-1-(bromomethyl)-4-fluorobenzene61150-57-041 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-140 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-840 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-440 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-240 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-040 % similar
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