Compounds similar to this structure
N#Cc1c(CC([O-])=O)c(C([O-])=O)sc1N(CC([O-])=O)CC([O-])=O.[Sr+2].[Sr+2]Edit in Covalent
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.