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.
Bis(4-bromophenyl)amine16292-17-438 % similar
Methyl 4-tert-butylbenzoate26537-19-938 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-138 % similar
4'-(tert-Butyl)propiophenone71209-71-738 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-337 % similar
4-Methyldiphenylamine620-84-837 % similar
4,4′-Dioctyldiphenylamine101-67-737 % similar
2,4-Di-tert-butylphenol96-76-437 % similar
Diphenylamine122-39-436 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-436 % similar
p-tert-Butylphenyl glycidyl ether3101-60-836 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-936 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-536 % similar
Iht-pi 18568400-54-436 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
N,N′-Diphenylbenzidine531-91-936 % similar
1-tert-Butyl-3-ethylbenzene14411-56-435 % similar
4-tert-Butylphthalonitrile32703-80-335 % similar
4-tert-Butyl-2-methylphenol98-27-135 % similar
Butyl pbd15082-28-735 % similar
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