Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-fluorophenol364-32-942 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
4-Chloro-1,2-dinitrobenzene610-40-242 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-941 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-341 % similar
6-Chloro-4-nitro-o-toluidine13852-51-241 % similar
(4-Chloro-3-nitrophenyl)boronic acid151169-67-441 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-641 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-841 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-741 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-341 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-741 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-641 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-441 % similar
4-Chloro-5-nitrophthalimide6015-57-241 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-241 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-641 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-041 % similar
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