Compounds similar to this structure
C1=C(C=C(C(=C1F)[N+](=O)[O-])F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-2-nitrobenzenamine567-63-543 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-643 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-843 % similar
2,5-Difluoronitrobenzene364-74-943 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-043 % similar
1-Bromo-3-nitrobenzene585-79-543 % similar
4-Bromo-2,6-difluoroanisole104197-14-042 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-742 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-342 % similar
2,4-Dibromo-6-nitroaniline827-23-642 % similar
4-Bromo-2,6-difluorophenol104197-13-942 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-342 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-642 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-442 % similar
4-Bromo-2,6-difluoroaniline67567-26-442 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
3-Bromo-5-nitropyridine15862-30-342 % similar
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