Compounds similar to this structure
OC1(c2ccccc2)CCNCC1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tritylamine5824-40-831 % similar
Trityl bromide596-43-031 % similar
Triphenylmethyl chloride76-83-531 % similar
Dimethyldiphenylmethane778-22-331 % similar
tert-Butylbenzene98-06-631 % similar
Benzotrichloride98-07-731 % similar
Trifluorotoluene98-08-831 % similar
N-4-Piperidylbenzamide33953-37-631 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
1-Biphenyl-4-yl-piperazine180698-19-531 % similar
3-(Benzylamino)propanol4720-29-031 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-531 % similar
3,3,3-Triphenylpropionic acid900-91-431 % similar
tert-Amylbenzene2049-95-830 % similar
4-Methylpiperidin-4-ol hydrochloride586375-35-130 % similar
2-(4-Methylpiperidin-4-yl)benzo[D]oxazole1341609-27-530 % similar
1,4-Dioxa-8-azaspiro(4.5)decane177-11-730 % similar
alpha-Cyclopentylmandelic acid427-49-630 % similar
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