Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methoxy-4-nitrobenzene1009-36-544 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-344 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-844 % similar
6-Chloro-4-nitro-o-toluidine13852-51-244 % similar
4-Methoxy-2-nitrophenol1568-70-344 % similar
2-Methoxy-4-nitrophenol3251-56-744 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-644 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-044 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-444 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-544 % similar
2-Methoxy-5-nitro-6-picoline5467-69-644 % similar
4-Fluoro-3-nitroanisole61324-93-444 % similar
5-Nitroguaiacol636-93-144 % similar
5-Methoxy-2-nitrophenol704-14-344 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-644 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-744 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-744 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-744 % similar
3-Methyl-4-nitrobenzonitrile96784-54-244 % similar
2-Bromo-3-nitrotoluene41085-43-244 % similar
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