Compounds similar to this structure
Oc1ccc(Sc2ccc(O)cc2)cc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol Z843-55-033 % similar
4-(Difluoromethoxy)phenol87789-47-733 % similar
Piceol99-93-433 % similar
Acetaminophen103-90-232 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-832 % similar
4-Hydroxybenzophenone1137-42-432 % similar
4-(Phenylthio)benzaldehyde1208-88-432 % similar
4-Pentylphenol14938-35-332 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-132 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-332 % similar
N-Methyltyramine370-98-932 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-432 % similar
Hordenine539-15-132 % similar
4-(2-Methoxyethyl)phenol56718-71-932 % similar
4-(4-N-Propylphenyl)phenol59748-39-932 % similar
4-Cumylphenol599-64-432 % similar
Tyramine hydrochloride60-19-532 % similar
4-tert-Butyldiphenyl sulfide85609-03-632 % similar
2-Naphthol135-19-332 % similar
3,4-Difluorophenol2713-33-932 % similar
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