Compounds similar to this structure
CS(=O)(=O)c1ccc(O)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrosophenol104-91-634 % similar
Quinhydrone106-34-334 % similar
4-(Methylthio)phenol1073-72-934 % similar
4-Ethylphenol123-07-934 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
N-Methyl-p-aminophenol150-75-434 % similar
4-Methoxyphenol150-76-534 % similar
Tris(4-hydroxyphenyl)ethane27955-94-834 % similar
4,4′-Dihydroxybenzophenone611-99-434 % similar
Bisphenol A80-05-734 % similar
4-Isopropylphenol99-89-834 % similar
3,3′-Sulfonylbis[phenol]46765-03-134 % similar
2-(Methanesulfonyl)phenylboronic acid330804-03-034 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-734 % similar
Hordenine sulfate622-64-034 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-934 % similar
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-934 % similar
Rofecoxib162011-90-734 % similar
D-P-Methyl sulfone phenyl ethyl serinate36983-12-734 % similar
4-Chlorophenol106-48-933 % similar
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