Compounds similar to this structure
CC(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-054 % similar
1-(4-Methoxyphenyl)ethanol3319-15-154 % similar
4,4′,4′′-Methylidynetrisphenol603-44-152 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-452 % similar
4-sec-Butylphenol99-71-848 % similar
(±)-Hydroxyephedrine365-26-447 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-947 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-547 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-947 % similar
Hexestrol84-16-246 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-545 % similar
Hydroquinone123-31-945 % similar
Synephrine582-84-344 % similar
Synephrine94-07-544 % similar
Octopamine104-14-343 % similar
4-Hydroxymandelic acid1198-84-142 % 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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