Compounds similar to this structure
COc1ccc(C)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-methyl-2-nitrobenzene119-10-8100 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-276 % similar
2,4-Dinitroanisole119-27-769 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-469 % similar
4-Fluoro-2-nitroanisole445-83-067 % similar
4-Methoxy-3-nitrophenol15174-02-465 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-365 % similar
4-Methoxy-3-nitrobenzenamine577-72-065 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-465 % similar
3,4-Dinitrotoluene610-39-964 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-762 % similar
4-Methyl-2-nitroaniline89-62-361 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-761 % similar
2-Nitro-4-trifluoromethylanisole394-25-260 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-260 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-560 % similar
1,4-Dimethyl-2-nitrobenzene89-58-760 % similar
O-Nitroanisole91-23-660 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-059 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-959 % similar
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