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.
1,2,3-Trifluoro-4-nitrobenzene771-69-7100 % similar
1,2-Difluoro-3-nitrobenzene6921-22-872 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-169 % similar
2,3-Difluoro-6-nitroaniline211693-73-169 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-369 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-569 % similar
2,3-Difluoro-6-nitrophenol82419-26-969 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-067 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-063 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-863 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-059 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-458 % similar
2,5-Difluoronitrobenzene364-74-956 % similar
4-Fluoro-3-nitrophenol2105-96-656 % similar
3-Fluoro-4-nitrophenol394-41-256 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-556 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-955 % similar
1-Fluoro-2-nitrobenzene1493-27-255 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-255 % similar
2,4-Difluoronitrobenzene446-35-555 % similar
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