Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-methyl-2-nitrobenzene119-10-854 % similar
3-Methoxy-2-nitropyridine20265-37-654 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-254 % similar
2-Fluoro-6-methoxynitrobenzene641-49-654 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-054 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-753 % similar
2-Fluoro-6-nitroanisole484-94-653 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-853 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-153 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-453 % similar
2,4-Dinitroanisole119-27-751 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-751 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-451 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-351 % similar
3-Methoxy-2-nitro benzonitrile142596-50-750 % similar
2-Methyl-3-nitrobenzoic acid1975-50-450 % similar
2-Methoxy-3-nitropyridine20265-35-450 % similar
2-Nitrodiphenyl ether2216-12-850 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-550 % similar
4-Methoxy-3-nitropyridine31872-62-550 % similar
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