Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])N=C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-939 % similar
4-Fluoro-3-nitrophenol2105-96-639 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-639 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-839 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-039 % similar
4-Fluoro-3-nitroaniline364-76-139 % similar
4-Fluoro-3-nitrotoluene446-11-739 % similar
1,3-Difluoro-5-nitrobenzene2265-94-338 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-438 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-938 % similar
2,7-Dinitrofluorene5405-53-838 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-238 % similar
1,3-Difluoro-2-nitrobenzene19064-24-538 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
2,6-Difluorophenyl isocyanate65295-69-438 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,5-Dinitrophenol329-71-537 % similar
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