Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-648 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-748 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-648 % similar
4-Fluoro-3-nitroanisole61324-93-448 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-048 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-247 % similar
4-Fluoro-3-nitrophenol2105-96-647 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-647 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-847 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-047 % similar
4-Fluoro-3-nitroaniline364-76-147 % similar
2-Fluoro-5-nitrotoluene455-88-947 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-347 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-047 % similar
2,6-Dinitro-p-cresol609-93-847 % similar
1,2-Difluoro-3-nitrobenzene6921-22-847 % similar
3-Nitrotoluene99-08-147 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2-Fluoro-5-nitro-6-picoline18605-16-846 % similar
2,3-Difluoro-6-nitroaniline211693-73-146 % similar
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