Compounds similar to this structure
CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenidol hydrochloride3254-89-533 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-933 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-933 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-933 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-531 % similar
1-Benzyl-3-hydroxypiperidine14813-01-531 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-031 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-431 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(S)-1-Phenylpropanol613-87-631 % similar
1-Phenyl-1-propanol93-54-931 % similar
(+-)-Ancymidol12771-68-530 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-530 % similar
4-tert-Butyldiphenyl sulfide85609-03-630 % similar
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