Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrophenol573-56-838 % similar
2-Fluoro-3-nitrobenzoic acid317-46-438 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
2-Nitro-4-phenylenediamine5307-14-238 % similar
2,4-Dinitroaniline97-02-938 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-637 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-937 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-837 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-937 % similar
2,3,4-Trifluoroaniline3862-73-537 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-137 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-137 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-037 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-037 % similar
1,2,3,4-Tetrafluorobenzene551-62-237 % similar
2-Fluoro-3-nitropyridine1480-87-137 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-537 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-237 % similar
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