Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-047 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-145 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-745 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-745 % similar
O-Nitroanisole91-23-645 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-745 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-244 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
2-Methyl-3-nitroaniline603-83-844 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-143 % similar
4-Methoxy-2-nitrophenol1568-70-343 % similar
3-Methoxy-4-nitrophenol16292-95-843 % similar
4-Nitro-3-iodoanisole214279-40-043 % similar
5-Fluoro-2-nitroanisole448-19-143 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-843 % similar
5-Methoxy-2-nitrophenol704-14-343 % similar
5-Methyl-2-nitroaniline578-46-143 % similar
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