Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dinitrobenzene70-34-855 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-054 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-453 % similar
3-Bromo-2-fluoronitrobenzene58534-94-453 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-253 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-552 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-052 % similar
2-Fluoro-3-nitrophenol179816-26-351 % similar
3-Fluoro-4-nitrobenzenamine2369-13-351 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-351 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-651 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-851 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-051 % similar
4-Fluoro-3-nitroaniline364-76-151 % similar
4-Fluoro-3-nitrotoluene446-11-751 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-451 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-851 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-951 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-051 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-050 % similar
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