Compounds similar to this structure
N=c1cc(N2CCCCC2)[nH]c(=N)n1OS(=O)(=O)OEdit 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.