Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-fluoro-2-nitrobenzene886762-70-549 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-448 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-148 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-247 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-647 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-547 % similar
2-Methyl-3-nitrophenol5460-31-147 % similar
3-Fluoro-2-nitrobenzenamine567-63-547 % similar
2-Amino-3-nitrophenol603-85-047 % similar
Martius yellow605-69-647 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-847 % similar
2,5-Difluoronitrobenzene364-74-947 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-747 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-547 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitrotoluene606-20-247 % similar
2,6-Dinitroaniline606-22-447 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
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