Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ho-peg10-tbu778596-26-232 % similar
1-Tosylpyrrole17639-64-432 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-632 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-132 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-732 % similar
Glycol monopropyl ether2807-30-932 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-431 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-531 % similar
Polyethylene glycol nonylphenyl ether9016-45-931 % similar
N-Benzyl-p-toluenesulfonamide1576-37-031 % similar
Tosylurea1694-06-031 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-931 % similar
Chloramine-T trihydrate7080-50-431 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-831 % similar
p-Toluenesulfonyl isocyanate4083-64-131 % similar
2,5-Dimethylbenzenesulfonic acid609-54-131 % similar
Diethylene glycol monohexyl ether112-59-431 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-031 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-531 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-731 % similar
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