Compounds similar to this structure
Cc1ccc(Nc2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzeneethanol699-02-536 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-936 % similar
Solvent violet 1381-48-136 % similar
4,4′-Dioctyldiphenylamine101-67-736 % similar
1-(p-Tolyl)piperazine39593-08-336 % similar
N-Methyl-p-toluenesulfonamide640-61-936 % similar
3,6-Dimethylphenanthrene1576-67-635 % similar
1,2,4-Trimethylbenzene95-63-635 % similar
4-Benzeneazodiphenylamine101-75-735 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-835 % similar
P-Cymenene1195-32-035 % similar
P-Methylacetophenone122-00-935 % similar
Trimethoxy(p-tolyl)silane17873-01-735 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-235 % similar
Methyl p-tolyl sulfone3185-99-735 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-635 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-535 % similar
p-Tolyl methyl sulfone59203-01-935 % similar
N,N-Diethyl-p-toluidine613-48-935 % similar
4-Methylbenzamide619-55-635 % similar
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