Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-6-nitrophenol364-31-8100 % similar
2,6-Dinitro-4-fluorophenol364-32-979 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-369 % similar
2-Fluoro-6-nitrophenol1526-17-660 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-760 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-059 % similar
2,4-Difluoronitrobenzene446-35-559 % similar
2,5-Difluoronitrobenzene364-74-956 % similar
2,4,6-Trifluorophenol2268-17-955 % similar
Styphnic acid82-71-355 % similar
Picric acid88-89-155 % similar
3,4-Difluoro-6-nitrophenol55346-97-954 % similar
2,3-Difluoro-6-nitrophenol82419-26-954 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-453 % similar
2,4-Difluoro-5-nitrophenol113512-57-553 % similar
4-Fluoro-2-nitrophenol394-33-253 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-552 % similar
2,6-Dinitro-p-cresol609-93-851 % similar
4-Fluoro-3-nitrophenol2105-96-651 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-151 % similar
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