Compounds similar to this structure
COc1ccc(C=C(C)[N+](=O)[O-])cc1OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-530 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-430 % similar
3-Methoxy-2-nitropyridine20265-37-630 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-630 % similar
3-Amino-4-methoxybenzoic acid2840-26-830 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-830 % similar
4-Methoxy-3-nitropyridine31872-62-530 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-930 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-930 % similar
Veratric acid hydrazide41764-74-330 % similar
5-Fluoro-2-methoxyacetophenone445-82-930 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-430 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-130 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-930 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-930 % similar
2-Fluoro-6-methoxynitrobenzene641-49-630 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-030 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-930 % similar
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