Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](CO)OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanediol26171-83-532 % similar
(2R)-1,2-Butanediol40348-66-132 % similar
1,2-Butanediol584-03-232 % similar
(S)-Butane-1,2-diol73522-17-532 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-031 % similar
Aminomalononitrile p-toluenesulphonate5098-14-631 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-131 % similar
Pyridinium p-toluenesulfonate24057-28-131 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-031 % similar
Poly(glyceryl methacrylate)28474-30-831 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-231 % similar
Glyceryl methacrylate5919-74-431 % similar
Tetraethylammonium p-toluenesulfonate733-44-831 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-131 % similar
1-Tosylpyrrole17639-64-431 % similar
Tos-pro-oh51077-01-131 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-531 % similar
1-(4-Methylphenylsulfonyl)-1,2,4-triazole13578-51-331 % similar
N-Benzyl-p-toluenesulfonamide1576-37-031 % similar
Tosylurea1694-06-031 % similar
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