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.
2,6-Xylenol576-26-131 % similar
2-Methylresorcinol608-25-331 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-031 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-831 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-431 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-031 % similar
5-Methylsalicylaldehyde613-84-331 % similar
2,6-Dimethyl-3-pyridinol1122-43-630 % similar
4-Ethyl-1,2-benzenediol1124-39-630 % similar
3-Methoxybenzenethiol15570-12-430 % similar
3-Chloro-2-methylphenol3260-87-530 % similar
6-Chloronaphthalene-2-thiol392330-26-630 % similar
4-Vinylcatechol6053-02-730 % similar
2-Chloro-6-methylphenol87-64-930 % similar
4-tert-Butylcatechol98-29-330 % similar
2-Mercaptophenol1121-24-030 % similar
2-Methylbenzenethiol137-06-430 % similar
2,4,6-Trimethylthiophenol1541-10-230 % similar
5-Amino-2-methylphenol sulfate183293-62-130 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-330 % similar
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