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.
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-631 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-431 % similar
D-4-tert-Butyl-phe274262-82-731 % similar
p-tert-Butylphenylalanine82372-74-531 % similar
4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine115091-29-730 % similar
(3-tert-Butylphenyl)boronic acid560132-24-330 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-830 % similar
3-Methyldiphenylamine1205-64-730 % similar
N-Phenyl-2-naphthylamine135-88-630 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-330 % similar
3,5-Di-T-butylphenylboronic acid197223-39-530 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-830 % similar
3,5-Di-tert-butylbenzyl bromide62938-08-330 % similar
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