Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)C#CEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-p-tolylamine1159-53-130 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-430 % similar
4-Fluorotoluene352-32-930 % similar
p-Ditolymercury537-64-430 % similar
Bis(4-methylphenyl)amine620-93-930 % similar
4-Iodotoluene624-31-730 % similar
Page 7 of 7