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-Hydroxy-3-methylthiophenol32281-01-9100 % similar
3,4-Dimethylbenzenethiol18800-53-860 % similar
2,4-Dimethylphenol105-67-956 % similar
Methylhydroquinone95-71-656 % similar
4-Chloro-2-methylphenol1570-64-552 % similar
4-Bromo-2-methylphenol2362-12-152 % similar
5-Amino-2-hydroxytoluene2635-95-252 % similar
4-Amino-2-methylphenol2835-96-352 % similar
4-Fluoro-2-methylphenol452-72-252 % similar
2,5-Dimethylhydroquinone615-90-750 % similar
4-Methoxy-2-methylphenol5307-05-148 % similar
Bisphenol C79-97-048 % similar
4-tert-Butyl-2-methylphenol98-27-148 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-347 % similar
2-Methyl-4-nitrosophenol6971-38-647 % similar
O-Cresol95-48-744 % similar
4-Hydroxy-3-methylbenzoic acid499-76-344 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
Biscresolfluorene88938-12-941 % similar
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