Compounds similar to this structure
COC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-043 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
1,5-Dinitronaphthalene605-71-043 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-543 % similar
(2-Methoxypyridin-3-yl)boronic acid163105-90-643 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-443 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-242 % similar
4-Nitroanisole100-17-442 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-342 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-142 % similar
4-Methoxy-3-nitrophenol15174-02-442 % similar
4-Methoxy-2-nitrophenol1568-70-342 % similar
3-Methoxy-4-nitrophenol16292-95-842 % similar
4-Nitro-3-iodoanisole214279-40-042 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-342 % similar
5-Fluoro-2-nitroanisole448-19-142 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-542 % similar
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