Compounds similar to this structure
Cc1ccc(C(C)O)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-254 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-154 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-054 % similar
1-(4-Methoxyphenyl)ethanol3319-15-154 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-452 % similar
4-Methylbenzhydrol1517-63-150 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-248 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-648 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-947 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-547 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-947 % similar
P-Xylene106-42-345 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-144 % similar
2-(4-Tolyl)propanoic acid938-94-344 % similar
(Cymene)ruthenium dichloride dimer52462-29-043 % similar
4,4'-Dimethylbenzoin1218-89-942 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-942 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-542 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-142 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-242 % similar
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