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.
2-Fluoro-6-nitrophenol1526-17-6100 % similar
2,6-Dinitrophenol573-56-872 % similar
1,2-Difluoro-3-nitrobenzene6921-22-866 % similar
1-Fluoro-2-nitrobenzene1493-27-265 % similar
2-Bromo-6-nitrophenol13073-25-162 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-962 % similar
2-Chloro-6-nitrophenol603-86-162 % similar
2-Methyl-6-nitrophenol13073-29-560 % similar
2-Fluoro-6-nitrobenzenamine17809-36-860 % similar
2,4-Difluoro-6-nitrophenol364-31-860 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-860 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-457 % similar
2-Fluoro-6-nitrobenzoic acid385-02-456 % similar
1,3-Difluoro-2-nitrobenzene19064-24-556 % similar
3-Fluoro-2-nitrophenol385-01-356 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-655 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-355 % similar
3-Nitrosalicylic acid85-38-154 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-753 % similar
2,6-Difluorophenol28177-48-252 % similar
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