Compounds similar to this structure
COC1=CC=CC(=C1Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-750 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-950 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-350 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-550 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-050 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-450 % similar
3-Methoxy-2-nitro benzonitrile142596-50-749 % similar
2-Bromo-3-nitrobenzoic acid573-54-649 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-849 % similar
2-Methoxy-3-nitropyridine20265-35-449 % similar
4-Methoxy-3-nitropyridine31872-62-549 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-249 % similar
4-Fluoro-2-nitroanisole445-83-049 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-049 % similar
2-Bromo-6-nitrotoluene55289-35-549 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-248 % similar
4-Methoxy-3-nitrophenol15174-02-448 % similar
3-Methoxy-4-nitrophenol16292-95-848 % similar
5-Fluoro-2-nitroanisole448-19-148 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-448 % similar
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