Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methoxy-4-nitrobenzene1009-36-550 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-350 % similar
4-Methoxy-3-nitrobenzamide10397-58-750 % similar
4-Methoxy-2-nitrophenol1568-70-350 % similar
4-Nitro-3-iodoanisole214279-40-050 % similar
2-Methoxy-4-nitrophenol3251-56-750 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-650 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-050 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-450 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-550 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-150 % similar
2-Iodo-5-nitroanisole5458-84-450 % similar
4-Iodo-3-nitroanisole58755-70-750 % similar
4-Fluoro-3-nitroanisole61324-93-450 % similar
5-Nitroguaiacol636-93-150 % similar
5-Methoxy-2-nitrophenol704-14-350 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-750 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-349 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-149 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-649 % similar
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