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.
1-(4-Methoxyphenyl)ethanol3319-15-132 % similar
2-Methoxythiophene16839-97-732 % similar
2-Thienyltrimethylsilane18245-28-832 % similar
2-(Methylthio)thiophene5780-36-932 % similar
2-Thienylboronic acid6165-68-032 % similar
2-Thiophenemethanol636-72-632 % similar
2-Ethylthiophene872-55-932 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-732 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-732 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-132 % similar
N-2-Thienylacetamide13053-81-131 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-431 % similar
4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol949095-98-131 % similar
2-Bromothiophene1003-09-431 % similar
Tris(2-thienyl)phosphine24171-89-931 % similar
2-Iodothiophene3437-95-431 % similar
2,2′-Dithiobis[thiophene]6911-51-931 % similar
2-Chlorothiophene96-43-531 % similar
1-Ferrocenylethanol1277-49-231 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-631 % similar
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