Compounds similar to this structure
CC(C)(C)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-134 % similar
4-tert-Butyltoluene98-51-134 % similar
4-tert-Butylphenylboronic acid123324-71-034 % similar
4-Bromo-4'-(tert-butyl)biphenyl162258-89-134 % similar
3,5-Di-T-butylphenylboronic acid197223-39-534 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-634 % similar
4-tert-Butylbenzyl alcohol877-65-634 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-434 % similar
3-Hydroxy-thiobenzamide104317-54-634 % similar
4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine115091-29-734 % similar
3-Hydroxybenzophenone13020-57-034 % similar
3-Nitrophenol554-84-734 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-834 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-534 % similar
3-Butoxyphenol18979-72-134 % similar
N,N-Dibutyl-3-aminophenol43141-69-134 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-834 % similar
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-134 % similar
4-Chloro-3,5-dibromo-tert-butylbenzene1000578-25-533 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-833 % similar
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