Compounds similar to this structure
CC(C)(C)C1=CC(=C(C=C1)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylthiophenol2396-68-139 % similar
1-tert-Butyl-4-iodobenzene35779-04-539 % similar
4-Fluoro-1,2-phenylenediamine367-31-739 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-339 % similar
1-Bromo-4-tert-butylbenzene3972-65-439 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-939 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-639 % similar
4-Chloro-1,2-phenylenediamine95-83-039 % similar
4-tert-Butylphenol98-54-439 % similar
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-639 % similar
1-Bromo-3-tert-butylbenzene3972-64-339 % similar
3-tert-Butylphenol585-34-239 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-839 % similar
tert-Butylbenzene98-06-638 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-438 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-138 % similar
4-tert-Butylbiphenyl1625-92-938 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-438 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-038 % similar
2,5-Bis(trifluoromethyl)aniline328-93-838 % similar
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