Compounds similar to this structure
C1[C@H](C2=C(SC(=C2)Cl)S(=O)(=O)N1)OEdit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.