Compounds similar to this structure
OCCc1cccs1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromothiophene1003-09-432 % similar
Tris(2-thienyl)phosphine24171-89-932 % similar
2-Iodothiophene3437-95-432 % similar
2-Methylthiophene554-14-332 % similar
2,2′-Dithiobis[thiophene]6911-51-932 % similar
2-Chlorothiophene96-43-532 % similar
2-(Quinolin-2-yl)ethanol1011-50-331 % similar
4-Methyl-5-(2-hydroxyethyl)thiazole137-00-831 % similar
Tryptophol526-55-631 % similar
2-(2-Methoxyphenyl)ethanol7417-18-731 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-531 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-731 % similar
Terthiophene1081-34-131 % similar
2,5-Pyrazinediethanol4744-51-831 % similar
Alpha-quinquethiophene5660-45-731 % similar
Alpha-sexithiophene88493-55-431 % similar
5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol92206-54-731 % similar
Rotigotine99755-59-631 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-931 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-631 % similar
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