Compounds similar to this structure
O=[N+]([O-])c1cccnc1Oc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-3100 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-673 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-458 % similar
2,4-Difluoronitrobenzene446-35-556 % similar
2-Methoxy-3-nitropyridine20265-35-451 % similar
2,5-Difluoronitrobenzene364-74-950 % similar
4-Fluoro-2-nitroanisole445-83-048 % similar
2-Fluoro-3-nitropyridine1480-87-148 % similar
3-Fluoro-2-nitropyridine54231-35-548 % similar
5-Fluoro-2-nitroanisole448-19-147 % similar
1-Fluoro-2-nitrobenzene1493-27-245 % similar
4-Fluoro-1,2-dinitrobenzene364-53-445 % similar
2-Methyl-3-nitropyridine18699-87-145 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-744 % similar
2,4-Difluoro-6-nitrophenol364-31-844 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-042 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-342 % similar
3-Fluoro-4-nitropyridine13505-01-642 % similar
2-Bromo-3-nitropyridine19755-53-442 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-542 % similar
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