Compounds similar to this structure
O=[N+]([O-])c1c(F)cc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-methyl-5-nitrobenzene499-08-147 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-547 % similar
3,4-Difluoronitrobenzene369-34-647 % similar
1-Fluoro-3-nitrobenzene402-67-547 % similar
4-Fluoronitrobenzene350-46-947 % similar
Pentafluoronitrobenzene880-78-446 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-246 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-646 % similar
3-Fluoro-2-nitrophenol385-01-346 % similar
3-Fluoro-2-nitrobenzenamine567-63-546 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-846 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-045 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-844 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
1-Fluoro-2,4-dinitrobenzene70-34-844 % similar
4,5-Difluoro-2-nitroaniline78056-39-044 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
Nitromesitylene603-71-444 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-543 % similar
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