Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrophenol1568-70-346 % similar
3-Methoxy-4-nitrophenol16292-95-846 % similar
DMNB20357-25-946 % similar
4-Nitro-3-iodoanisole214279-40-046 % similar
2-Methoxy-4-nitrophenol3251-56-746 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-346 % similar
5-Fluoro-2-nitroanisole448-19-146 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-646 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-046 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-446 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-546 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-146 % similar
2-Iodo-5-nitroanisole5458-84-446 % similar
4-Methoxy-3-nitrobenzenamine577-72-046 % similar
4-Iodo-3-nitroanisole58755-70-746 % similar
4-Fluoro-3-nitroanisole61324-93-446 % similar
5-Nitroguaiacol636-93-146 % similar
5-Methoxy-2-nitrophenol704-14-346 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-746 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-445 % similar
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