Compounds similar to this structure
Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(C)cc4)cc3)cc2)cc1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine88965-00-832 % similar
Diphenyl-p-tolylphosphine1031-93-232 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-832 % similar
4-Methylphenethylamine3261-62-932 % similar
4-Bromotriphenylamine36809-26-432 % similar
4-Methyldiphenyl sulfide3699-01-232 % similar
4-Methyldiphenylamine620-84-832 % similar
4-Methylbenzeneethanol699-02-532 % similar
4,4'-Dibromotriphenylamine81090-53-132 % similar
Chloro-p-xylene95-72-732 % similar
2,7-Dimethylnaphthalene582-16-132 % similar
5,10,15,20-Tetrakis(p-tolyl)porphyrin14527-51-631 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-031 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-931 % similar
4-Methylbenzylsulfonyl chloride51419-59-131 % similar
O-p-Tolyl chlorothioformate937-63-331 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-831 % similar
P-Cymenene1195-32-031 % similar
P-Methylacetophenone122-00-931 % similar
Trimethoxy(p-tolyl)silane17873-01-731 % similar
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