Compounds similar to this structure
CC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-556 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-956 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-156 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-556 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-256 % similar
3-Chloro-α-methylbenzenemethanol6939-95-356 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-956 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-854 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-054 % similar
3-(1-Hydroxyethyl)aniline2454-37-754 % similar
1-(3-Bromophenyl)ethanol52780-14-054 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-352 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-450 % similar
(S,S)-(-)-Hydrobenzoin2325-10-250 % similar
(R,R)-Hydrobenzoin52340-78-050 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-150 % similar
1,1-Diphenylethane612-00-050 % similar
Hydrobenzoin655-48-150 % similar
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