Compounds similar to this structure
COc1cc(C(C)=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitroaniline hydrochloride67827-72-940 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-540 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
3-Methoxy-2-nitropyridine20265-37-640 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar
Apocynin498-02-240 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-040 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-240 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-940 % similar
4-Methoxy-2-nitroaniline96-96-840 % similar
2-Methoxy-4-nitroaniline97-52-940 % similar
2-Methoxy-5-nitroaniline99-59-240 % similar
Acetosyringone2478-38-840 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-240 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-339 % similar
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