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.
2,4-Di-tert-butylphenol96-76-442 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
4-tert-Butylanisole5396-38-341 % similar
2-tert-Butylaniline6310-21-041 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-641 % similar
4-tert-Butyltoluene98-51-141 % similar
4-tert-Butylphthalonitrile32703-80-341 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-441 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-941 % similar
4-tert-Butyl-2-methylphenol98-27-141 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-140 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-840 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-340 % similar
2-Bromo-4-tert-butylphenol2198-66-539 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-139 % similar
4-Amino-3-methylbenzotrifluoride67169-22-639 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-839 % similar
4-Bromobenzene-1,2-diamine1575-37-739 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-039 % similar
4-Iodobenzene-1,2-diamine21304-38-139 % similar
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