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.
3-Fluoro-4-nitrophenol394-41-250 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-050 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-050 % similar
2,3-Dimethyl-6-nitroaniline59146-96-249 % similar
2-Nitro-1-naphthylamine607-23-849 % similar
3-Nitro-1,2-phenylenediamine3694-52-849 % similar
2,4-Difluoronitrobenzene446-35-549 % similar
1-Fluoro-2,4-dinitrobenzene70-34-849 % similar
4,5-Difluoro-2-nitroaniline78056-39-049 % similar
1-Fluoro-2-nitrobenzene1493-27-249 % similar
4-Amino-2,3-difluoro-5-nitro-benzoic acid284030-57-548 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-248 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-847 % similar
2,4-Dinitro-5-fluoroaniline367-81-747 % similar
2-Bromo-6-nitrobenzenamine59255-95-747 % similar
2-Chloro-6-nitrobenzenamine769-11-947 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-447 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-947 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-946 % similar
5-Fluoro-2-nitrobenzenamine2369-11-146 % similar
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