Compounds similar to this structure
N#CC(c1ccc(Cl)cc1)c1c(Cl)cc(-n2ncc(O)nc2=O)cc1ClEdit 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.