Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-046 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-146 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-746 % similar
3-Methyl-4-nitropyridine1678-53-146 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-946 % similar
5-Chloro-2,4-dinitrotoluene51676-74-546 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-146 % similar
4-Methyl-1-nitronaphthalene880-93-346 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-746 % similar
4-Bromo-3-methylanisole27060-75-946 % similar
4-Methoxy-2-methylphenol5307-05-146 % similar
3,4-Dinitrotoluene610-39-946 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-646 % similar
6-Methoxy-8-nitroquinoline85-81-446 % similar
4-Methoxy-3-nitrophenol15174-02-445 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-345 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-545 % similar
4-Methoxy-3-nitrobenzenamine577-72-045 % similar
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