Compounds similar to this structure
CC1=C(C=CC(=C1)S)OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylresorcin488-87-930 % similar
Mesitol527-60-630 % similar
2,6-Dimethylhydroquinone654-42-230 % similar
Page 6 of 6