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.
3,5-Dinitrobenzenemethanol71022-43-041 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-540 % similar
4-Nitrophenol100-02-740 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-040 % similar
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene1709-70-240 % similar
1,3-Difluoro-5-nitrobenzene2265-94-340 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-140 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
3,5-Dichloronitrobenzene618-62-240 % similar
3,5-Dinitroaniline618-87-140 % similar
1-Iodo-3,5-dinitrobenzene6276-04-640 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-340 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-540 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-340 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-040 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-039 % similar
3-Nitrophenol554-84-739 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-139 % similar
2,4-Dimethyl-6-nitrophenol14452-34-739 % similar
Tetryl479-45-839 % similar
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