Compounds similar to this structure
CC(C)(C)c1cc(C(C)(C)C)c([N+](=O)[O-])c(C(C)(C)C)c1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-nitrobenzene601-88-738 % similar
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
Musk ketone81-14-137 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-037 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-137 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-236 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-236 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-036 % similar
Nitrophloroglucinol16600-92-336 % similar
2,4,6-Trichloronitrobenzene18708-70-836 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-036 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-036 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-936 % similar
Styphnic acid82-71-336 % similar
2,4-Di-tert-butylphenol96-76-436 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-036 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-636 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-535 % similar
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