Compounds similar to this structure
COC1=C(C(=CC=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-745 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-745 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-045 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-445 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-445 % similar
1-Bromo-5-nitronaphthalene5328-76-745 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-744 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-844 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-944 % similar
2-Bromo-6-methoxybenzoic acid31786-45-544 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-244 % similar
4-Fluoro-2-nitroanisole445-83-044 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-044 % similar
2-Methoxy-4-nitroaniline97-52-944 % similar
2-Methoxy-5-nitroaniline99-59-244 % similar
2-Bromo-6-nitrophenol13073-25-144 % similar
3-Bromo-2-fluoronitrobenzene58534-94-444 % similar
2-Bromo-6-nitrobenzenamine59255-95-744 % similar
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