Compounds similar to this structure
O=[N+]([O-])c1ccc(F)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methyl-5-nitropyridine19346-47-547 % similar
3-Nitropyridine2530-26-947 % similar
3,4-Difluoronitrobenzene369-34-647 % similar
4-Nitrophenol100-02-747 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
2-Acetamido-5-nitropyridine5093-64-146 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-146 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-846 % similar
2-Fluoro-4-nitrophenol403-19-046 % similar
2-Fluoro-5-nitro-6-picoline18605-16-845 % similar
1-Fluoro-2,4-dinitrobenzene70-34-844 % similar
5-Fluoro-2-nitropyridine779345-37-844 % similar
4-Nitropyridine1122-61-844 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-644 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-844 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-444 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-344 % similar
3-Fluoro-4-nitropyridine13505-01-643 % similar
2-Fluoro-3-nitropyridine1480-87-143 % similar
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