Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-N-phenylaniline1205-71-646 % similar
4-Hydroxydiphenylamine122-37-246 % similar
4-Bromodiphenylamine54446-36-546 % similar
Bis-biphenyl-4-yl-amine102113-98-446 % similar
4'-tert-Butylacetanilide20330-45-445 % similar
3,4-Dimethyldiphenylamine17802-36-745 % similar
4-Benzeneazodiphenylamine101-75-745 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-144 % similar
4-tert-Butyltoluene98-51-144 % similar
3-Methyldiphenylamine1205-64-743 % similar
N-Phenyl-2-naphthylamine135-88-643 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-643 % similar
Butyl pbd15082-28-743 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-043 % similar
4-tert-Butylthiophenol2396-68-143 % similar
1-tert-Butyl-4-iodobenzene35779-04-543 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-343 % similar
1-Bromo-4-tert-butylbenzene3972-65-443 % similar
4-tert-Butylaniline769-92-643 % similar
4-tert-Butylphenol98-54-443 % similar
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