Compounds similar to this structure
COC1=C(C(=CC=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-044 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-444 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-043 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-043 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-943 % similar
4-Methoxy-3-nitropyridine31872-62-543 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-943 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
2-Methoxy-5-nitroaniline99-59-243 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-643 % similar
3-Fluoro-2-nitropyridine54231-35-543 % similar
2-Nitro-4-trifluoromethylanisole394-25-242 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-242 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-342 % similar
4-Nitroanisole100-17-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
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