Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-0100 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-762 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-661 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-758 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-457 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-653 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-653 % similar
4-Nitroanisole100-17-452 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-151 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-051 % similar
3-Methoxy-5-nitrobenzenamine586-10-751 % similar
2-Fluoro-6-methoxynitrobenzene641-49-651 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-051 % similar
3-Nitroanisole555-03-350 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-850 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-750 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-450 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-349 % similar
2,4-Dinitroanisole119-27-749 % similar
5-Methoxy-2-nitrobenzenamine16133-49-649 % similar
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