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.
3-Methoxydiphenylamine101-16-638 % similar
4-Nitrodiphenylamine836-30-638 % similar
3-Hydroxydiphenylamine101-18-838 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-838 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-038 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-838 % similar
N-Methylaniline100-61-837 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-437 % similar
Bis(4-methylphenyl)amine620-93-937 % similar
Dimethyldiphenylmethane778-22-337 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-337 % similar
m,m'-Ditolylamine626-13-137 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-937 % similar
4,4′-Dioctyldiphenylamine101-67-736 % similar
p-(tert-Butyl)benzamide56108-12-436 % similar
4′-tert-Butylacetophenone943-27-136 % similar
4-tert-Butylbenzohydrazide43100-38-536 % similar
Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-736 % similar
Sodium diphenylamine-4-sulfonate6152-67-636 % similar
2-tert-Butylanthraquinone84-47-936 % similar
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