Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoronitrobenzene364-74-9100 % similar
2,4-Difluoronitrobenzene446-35-576 % similar
4-Fluoro-1,2-dinitrobenzene364-53-471 % similar
1-Fluoro-2,4-dinitrobenzene70-34-870 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-666 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-066 % similar
4-Fluoro-3-nitroaniline364-76-166 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-464 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-563 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-263 % similar
4-Fluoro-2-nitroaniline364-78-363 % similar
4-Fluoro-2-nitrophenol394-33-263 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-363 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-663 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-562 % similar
1,1′-Sulfonylbis[4-fluoro-3-nitrobenzene]312-30-162 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-262 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-561 % similar
5-Fluoro-2-nitrobenzenamine2369-11-161 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-361 % similar
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