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.
Picramic acid96-91-346 % similar
3,5-Dinitrosalicylaldehyde2460-59-545 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-645 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-745 % similar
3,5-Di-tert-butyl-4-hydroxybenzoic acid1421-49-445 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-144 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-044 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-644 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-844 % similar
1-Bromo-3,5-dinitrobenzene18242-39-244 % similar
3,5-Dibromonitro benzene6311-60-044 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
4-tert-Butyl-2-nitrophenol3279-07-044 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-444 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-143 % similar
Probucol23288-49-543 % similar
2,6-Dinitro-p-cresol609-93-843 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-743 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-743 % similar
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