Compounds similar to this structure
OC1(c2ccccc2)CCCCC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-1-pentanol10521-91-238 % similar
6-Phenyl-1-hexanol2430-16-238 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-738 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-238 % similar
Tetraphenylmethane630-76-238 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-937 % similar
1-Phenylcyclopropanecarbonitrile935-44-437 % similar
9-Phenylxanthen-9-ol596-38-336 % similar
α,α-Diphenyl-L-prolinol112068-01-636 % similar
(R)-α,α-Diphenylprolinol22348-32-936 % similar
(±)-Trihexyphenidyl hydrochloride52-49-336 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-035 % similar
9-Phenyl-9-fluorenol25603-67-235 % similar
Diphenylethynylcarbinol3923-52-235 % similar
Bisphenol Z843-55-035 % similar
Alpha-Cyclopentylmandelic acid427-49-635 % similar
Loperamide53179-11-635 % similar
Benzenebutanol3360-41-634 % similar
Cumylamine585-32-034 % similar
2,2-Diphenyloxirane882-59-734 % similar
Page 2 of 8