Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2COC(O2)(C)CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-230 % similar
1-Methyl-1-tosylmethyl isocyanide58379-80-930 % similar
Tetraethylammonium p-toluenesulfonate733-44-830 % similar
Page 6 of 6