Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dunnite131-74-844 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-944 % similar
2-Fluoro-5-nitropyridine456-24-644 % similar
Trinitroanisole606-35-944 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-044 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-044 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-944 % similar
3-Fluoro-4-nitrobenzoic acid403-21-444 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-644 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-844 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-644 % similar
1,2-Dinitrobenzene528-29-043 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2,4,6-Trinitrobenzoic acid129-66-843 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-143 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-743 % similar
6-Nitro-1,3-benzodioxole2620-44-243 % similar
2,7-Dinitro-9-fluorenone31551-45-843 % similar
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