Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylphenol452-70-043 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-443 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-843 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-043 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-943 % similar
2,4-Dinitroanisole119-27-743 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-243 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-643 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
2,5-Dinitrophenol329-71-542 % similar
2,4-Difluoronitrobenzene446-35-542 % similar
2-Fluoro-5-nitropyridine456-24-642 % similar
2,4-Dinitrophenol51-28-542 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1,4-Dimethyl-2-nitrobenzene89-58-742 % similar
4-Nitro-m-xylene89-87-242 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-642 % similar
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