Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)(C)CEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-536 % similar
Iht-pi 18568400-54-436 % similar
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-936 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-536 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-136 % similar
Butenafine hydrochloride101827-46-736 % similar
4-tert-Butylphthalonitrile32703-80-335 % similar
4-tert-Butyl-2-methylphenol98-27-135 % similar
Butyl pbd15082-28-735 % similar
Avobenzone70356-09-135 % similar
3,5-Di-tert-butyltoluene15181-11-035 % similar
P-Benzylbiphenyl613-42-335 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-135 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-334 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-434 % similar
2-Amino-4-tert-butylphenol1199-46-834 % similar
2-Bromo-4-tert-butylphenol2198-66-534 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-834 % similar
4-tert-Butylcinnamic acid1208-65-734 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-534 % similar
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