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.
4-Iodo-2,5-dimethylphenol114971-53-840 % similar
4-Methylresorcinol496-73-140 % similar
2,5-Dimethylphenol95-87-440 % similar
4-Amino-2,5-dimethylphenol3096-71-739 % similar
2,3-Dimethylhydroquinone608-43-538 % similar
4-Methylcatechol452-86-838 % similar
2-Iodo-4-methylphenol16188-57-138 % similar
5-Amino-2-methylphenol2635-98-538 % similar
5-Amino-2-methylphenol2835-95-238 % similar
5-Bromo-2-methylphenol36138-76-838 % similar
5-Fluoro-2-methylphenol452-85-738 % similar
5-Chloro-2-methylphenol5306-98-938 % similar
4-Methylbenzenethiol106-45-637 % similar
4-Mercaptophenol637-89-837 % similar
3-Methylbenzenethiol108-40-737 % similar
3-Hydroxybenzenethiol40248-84-837 % similar
Dimethylphenol1300-71-635 % similar
3-Methylcatechol488-17-535 % similar
2,3-Dimethylphenol526-75-035 % similar
Carvacrol499-75-235 % similar
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