Compounds similar to this structure
CC(O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Biphenylyl)ethanol3562-73-0100 % similar
1-Phenylethanol13323-81-474 % similar
(S)-1-Phenylethanol1445-91-674 % similar
(+)-1-Phenylethanol1517-69-774 % similar
1-Phenylethanol98-85-174 % similar
4-Isopropylbiphenyl7116-95-258 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-856 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-556 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-154 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-554 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-254 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-554 % similar
1-(4-Chlorophenyl)ethanol3391-10-454 % similar
1-(4-Fluorophenyl)ethanol403-41-854 % similar
1-(4-Bromophenyl)ethanol5391-88-854 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-054 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-754 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-454 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-953 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-553 % similar
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