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.
2,5-Dimethoxy-4-nitrobenzenamine6313-37-749 % similar
O-Nitroanisole91-23-649 % similar
3-Methoxy-2-nitro benzonitrile142596-50-748 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-548 % 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
4-Fluoro-2-nitroanisole445-83-047 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-947 % similar
3-Methyl-4-nitroanisole5367-32-847 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-047 % similar
4-Methoxy-2-nitroaniline96-96-847 % similar
2-Methoxy-4-nitroaniline97-52-947 % similar
2-Methoxy-5-nitroaniline99-59-247 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-047 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-546 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-346 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-146 % similar
4-Methoxy-3-nitrophenol15174-02-446 % similar
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