Compounds similar to this structure
CC(C)N(c1ccccc1)C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopentylbenzene2049-94-732 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-832 % similar
4-Bromotriphenylamine36809-26-432 % similar
4-Isopropylbiphenyl7116-95-232 % similar
4,4'-Dibromotriphenylamine81090-53-132 % similar
Benzal chloride29797-40-832 % similar
Chlorodiphenylmethane90-99-332 % similar
Benzal chloride98-87-332 % similar
Toluene108-88-332 % similar
5-Methyl-3-phenyl-2-thioxoimidazolidin-4-one4333-19-132 % similar
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-132 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-031 % similar
Akardite II13114-72-231 % similar
(N-Methyl-N-phenylamino)triphenylphosphonium iodide34257-63-131 % similar
N-Methyl-N-phenylthiourea4104-75-031 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-231 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-631 % similar
2-Chloro-1-phenyl-1-propanone6084-17-931 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-931 % similar
N-Phenyldiethanolamine120-07-031 % similar
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