Compounds similar to this structure
NS(=O)(=O)NCCNc1nonc1C(=Nc1ccc(F)c(Br)c1)NOEdit 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.