Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitroanisole67853-37-639 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-339 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-939 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-739 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-638 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-638 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-038 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-538 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-838 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-038 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-738 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-438 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-738 % similar
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