Compounds similar to this structure
COc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-0100 % similar
2,4-Dinitroanisole119-27-767 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-467 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-865 % similar
4-Fluoro-2-nitroanisole445-83-065 % similar
4-Methoxy-3-nitrophenol15174-02-463 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-363 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-463 % similar
2-Nitro-4-phenylenediamine5307-14-263 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-663 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-762 % similar
3,4-Dinitroaniline610-41-362 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-760 % similar
4-Methyl-3-nitroaniline119-32-459 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-759 % similar
2-Nitro-4-trifluoromethylanisole394-25-259 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-259 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-559 % similar
4-Nitro-m-phenylenediamine5131-58-858 % similar
O-Nitroanisole91-23-658 % similar
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