Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-249 % similar
4-Fluoro-2-nitroanisole445-83-049 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-049 % similar
4-Methoxy-2-nitroaniline96-96-849 % similar
2-Methoxy-4-nitroaniline97-52-949 % similar
2-Methoxy-5-nitroaniline99-59-249 % similar
2-Methoxy-6-methylaniline50868-73-049 % similar
Aclonifen74070-46-548 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-148 % similar
4-Methoxy-3-nitrophenol15174-02-448 % similar
3-Methoxy-4-nitrophenol16292-95-848 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-348 % similar
5-Fluoro-2-nitroanisole448-19-148 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-748 % similar
2-Fluoro-6-methoxyaniline446-61-747 % similar
2,6-Dinitrophenol573-56-847 % similar
2,6-Dinitrotoluene606-20-247 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-347 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-547 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-647 % similar
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