Compounds similar to this structure
c1ccc(C(c2ccccc2)(c2ccccc2)N2CCOCC2)cc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyldichloromethane2051-90-331 % similar
Triphenylmethanethiol3695-77-031 % similar
Benzopinacol464-72-231 % similar
Tritylamine5824-40-831 % similar
Trityl bromide596-43-031 % similar
Triphenylmethyl chloride76-83-531 % similar
Triphenylmethanol76-84-631 % similar
Dimethyldiphenylmethane778-22-331 % similar
tert-Butylbenzene98-06-631 % similar
Benzotrichloride98-07-731 % similar
Trifluorotoluene98-08-831 % similar
Dimorpholinodiethyl ether6425-39-431 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-631 % similar
Ly294002154447-36-631 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
(S)-Glycidyl trityl ether129940-50-731 % similar
Fenbutatin oxide13356-08-631 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-131 % similar
Hexaethylene glycol monobenzyl ether24342-68-531 % similar
Triethylene glycol monobenzyl ether55489-58-231 % similar
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