Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butylphenol128-39-242 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-042 % similar
3,5-Dinitrosalicylic acid609-99-442 % similar
TNT118-96-742 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-842 % similar
Styphnic acid82-71-342 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-641 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-041 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-541 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar
Dinoseb88-85-741 % similar
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol88-27-741 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-241 % similar
3,5-Di-tert-butylcatechol1020-31-141 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-641 % similar
4-Nitrocatechol3316-09-441 % similar
2,6-Dinitro-4-fluorophenol364-32-941 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-041 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-641 % similar
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