Compounds similar to this structure
COc1cc(N)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-943 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
5-(Trifluoromethyl)-m-anisidine349-55-343 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-542 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-342 % similar
4-Methoxy-2-nitrophenol1568-70-342 % similar
4-Nitro-3-iodoanisole214279-40-042 % similar
2-Methoxy-4-nitrophenol3251-56-742 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-642 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-042 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-442 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-542 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-142 % similar
2-Iodo-5-nitroanisole5458-84-442 % similar
4-Iodo-3-nitroanisole58755-70-742 % similar
4-Fluoro-3-nitroanisole61324-93-442 % similar
5-Nitroguaiacol636-93-142 % similar
5-Methoxy-2-nitrophenol704-14-342 % similar
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