Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-7100 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-776 % similar
DMNB20357-25-969 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-768 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-667 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-667 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-066 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-065 % similar
O-Nitroanisole91-23-663 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-563 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-663 % similar
2,4-Dinitroanisole119-27-763 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-763 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-463 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-161 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-861 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-261 % similar
4-Fluoro-2-nitroanisole445-83-061 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-159 % similar
4-Methoxy-3-nitrophenol15174-02-459 % similar
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