Compounds similar to this structure
C[C@@H](C1=CC=CS1)OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(2-Chlorophenyl)ethanol131864-71-636 % similar
1-(2-Chlorophenyl)ethanol13524-04-436 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-436 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-336 % similar
2-Fluoro-α-methylbenzenemethanol445-26-136 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-936 % similar
Thiophen-2-ol17236-58-736 % similar
2-Methylthiophene554-14-336 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-835 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-235 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-535 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-135 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-935 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-535 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-835 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-935 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-135 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-535 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-335 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-235 % similar
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