Compounds similar to this structure
COc1ccc(C=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-051 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-351 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-751 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-650 % similar
4-Methoxy-3-nitropyridine31872-62-550 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-250 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-050 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-150 % similar
Acetovanillin881-68-550 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-149 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-849 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-249 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-549 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-949 % similar
3-Methoxy-4-nitrophenol16292-95-849 % similar
5-Fluoro-2-nitroanisole448-19-149 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-549 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-849 % similar
Vanillin121-33-549 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-549 % similar
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