Compounds similar to this structure
CC1=C(C=CC(=C1)S)OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylphenol95-84-133 % similar
O-Cresolphthalein596-27-033 % similar
3-Hydroxy-4-methylbenzoic acid586-30-132 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-932 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-732 % similar
4-Bromo-3,5-dimethylphenol7463-51-632 % similar
3,5-Dimethylbenzenethiol38360-81-532 % similar
Homoarbutin25712-94-132 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-932 % similar
4-Methylesculetin529-84-032 % similar
2-tert-Butyl-4-methylphenol2409-55-431 % similar
Creosol93-51-631 % similar
2,4-Dimethylbenzenethiol13616-82-531 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-731 % similar
2,5-Dimethylbenzenethiol4001-61-031 % similar
4-Chloro-1,3-benzenedithiol58593-78-531 % similar
2,6-Dimethylbenzenethiol118-72-931 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-131 % similar
Poly(P-phenylene oxide)25134-01-431 % similar
Hydroxyquinol533-73-331 % similar
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