Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-439 % similar
2,4-Dinitroanisole119-27-739 % similar
2-Bromo-4,6-dinitroaniline1817-73-839 % similar
6-Chloro-2,4-dinitroaniline3531-19-939 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-739 % similar
4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-138 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-438 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-038 % similar
2,4-Dinitroresorcinol519-44-838 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
2,4-Dinitroaniline97-02-938 % similar
Nifursol16915-70-138 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-838 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-638 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-538 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-338 % similar
Nitroxynil1689-89-038 % similar
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