Compounds similar to this structure
C[C@@H](C1=CC=NC=C1)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Biphenylyl)ethanol3562-73-050 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-048 % similar
1-(4-Methoxyphenyl)ethanol3319-15-148 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-448 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-447 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-343 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-943 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-942 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-542 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-942 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-142 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-542 % similar
3-Chloro-α-methylbenzenemethanol6939-95-342 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-942 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-841 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-041 % similar
3-(1-Hydroxyethyl)aniline2454-37-741 % similar
1-(3-Bromophenyl)ethanol52780-14-041 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-238 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-838 % similar
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