Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)NC2=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.
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-135 % similar
Tenovin-1380315-80-035 % similar
3,5-Di-tert-butyltoluene15181-11-035 % similar
N-Phenyl-4-biphenylamine32228-99-235 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-735 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-135 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-934 % 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
Methyl p-tert-butylphenylacetate3549-23-334 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
Lilial80-54-634 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-433 % similar
3,5-Di-tert-butylphenol1138-52-933 % similar
N-(4-Methoxyphenyl)aniline1208-86-233 % similar
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