Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole2620-44-249 % similar
4-Nitrocatechol3316-09-448 % similar
3,4-Difluoronitrobenzene369-34-648 % similar
2-Nitronaphthalene581-89-548 % similar
4-Nitro-o-xylene99-51-448 % similar
1,2-Dichloro-4-nitrobenzene99-54-748 % similar
4-Nitro-1,2-phenylenediamine99-56-948 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-148 % similar
1,3,5-Trinitrobenzene99-35-448 % similar
2-Ethyl-5-nitrobenzenamine20191-74-647 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-547 % similar
6-Nitroindanone24623-24-346 % similar
2,4-Dinitrotoluene121-14-246 % similar
2,5-Dinitrophenol329-71-546 % similar
2,4-Dinitrophenol51-28-546 % similar
1-Bromo-2,4-dinitrobenzene584-48-546 % similar
1-Fluoro-2,4-dinitrobenzene70-34-846 % similar
2,4-Dinitroiodobenzene709-49-946 % similar
2,4-Dinitrochlorobenzene97-00-746 % similar
2,4-Dinitroaniline97-02-946 % similar
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