Compounds similar to this structure
O=[N+]([O-])c1c(F)cc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-144 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-444 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-544 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
4-Fluoro-3-nitrophenol2105-96-643 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-243 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-643 % similar
3-Fluoro-2-nitrophenol385-01-343 % similar
3-Fluoro-4-nitrophenol394-41-243 % similar
3-Fluoro-2-nitrobenzenamine567-63-543 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-843 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-543 % similar
2,5-Difluoronitrobenzene364-74-943 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-043 % similar
2,3,4,5-Tetrafluoro-6-nitrobenzoic acid16583-08-742 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-142 % similar
2,3-Difluoro-6-nitroaniline211693-73-142 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-342 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-542 % similar
2,3-Difluoro-6-nitrophenol82419-26-942 % similar
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