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.
2,4-Dimethoxy-1-nitrobenzene4920-84-762 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-661 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-457 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-653 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-051 % similar
3-Methoxy-5-nitrobenzenamine586-10-751 % similar
3-Nitroanisole555-03-350 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-850 % 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
2,5-Dimethoxy-4-nitrobenzenamine6313-37-749 % similar
O-Nitroanisole91-23-649 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-847 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-947 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-547 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-247 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-947 % similar
3-Methyl-4-nitroanisole5367-32-847 % similar
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