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.
4-Methoxy-3-nitrobenzaldehyde31680-08-749 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-449 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-649 % similar
4-Methoxy-3-nitropyridine31872-62-549 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-749 % similar
2-Nitro-4-trifluoromethylanisole394-25-248 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-248 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-548 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-648 % similar
2-Methoxy-6-nitrobenzenamine16554-45-348 % similar
4-Nitro-3-iodoanisole214279-40-048 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-748 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-548 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-148 % similar
2-Iodo-5-nitroanisole5458-84-448 % similar
4-Iodo-3-nitroanisole58755-70-748 % similar
2-Bromo-3-nitroanisole67853-37-648 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-248 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-048 % similar
4-Methyl-3-nitrobenzonitrile939-79-748 % similar
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