Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitrophenol82419-26-9100 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-769 % similar
2-Fluoro-6-nitrophenol1526-17-663 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-161 % similar
2,3-Difluoro-6-nitroaniline211693-73-161 % similar
1,2-Difluoro-3-nitrobenzene6921-22-859 % similar
4-Fluoro-3-nitrophenol2105-96-658 % similar
3-Fluoro-4-nitrophenol394-41-258 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-357 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-557 % similar
2,6-Dinitrophenol573-56-855 % similar
2,4-Difluoro-6-nitrophenol364-31-854 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-054 % similar
2,4-Dinitroresorcinol519-44-853 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-053 % similar
2,3,6-Trifluorophenol113798-74-652 % similar
2,6-Dinitro-4-fluorophenol364-32-951 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-451 % similar
2-Fluoro-3-nitrophenol179816-26-350 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-350 % similar
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