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.
3-Chloro-α-methylbenzenemethanol6939-95-335 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-935 % similar
2,2′-Bithiophene492-97-735 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-134 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-534 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-234 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-534 % similar
1-(4-Chlorophenyl)ethanol3391-10-434 % similar
1-(4-Fluorophenyl)ethanol403-41-834 % similar
1-(4-Bromophenyl)ethanol5391-88-834 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-034 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-734 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-434 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-834 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-034 % similar
3-(1-Hydroxyethyl)aniline2454-37-734 % similar
1-(3-Bromophenyl)ethanol52780-14-034 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-033 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-333 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-032 % similar
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