Compounds similar to this structure
COc1ccc(OC)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxy-2-nitrobenzene89-39-4100 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-776 % similar
2,4-Dinitroanisole119-27-771 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-869 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-569 % similar
4-Methoxy-2-nitroaniline96-96-869 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-367 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-367 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-567 % similar
4-Methoxy-3-nitrobenzenamine577-72-067 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-467 % similar
5-Methoxy-2-nitrobenzenamine16133-49-666 % similar
3-Methyl-4-nitroanisole5367-32-864 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-063 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-763 % similar
5-Methoxy-2-nitrophenol704-14-362 % similar
O-Nitroanisole91-23-662 % similar
4-Methoxy-3-nitrobenzotrifluoride394-25-262 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-960 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-259 % similar
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