Compounds similar to this structure
Cc1ccc2c(c1)SC(=C1C=CC(=[N+](C)C)C=C1)N2C.[Cl-]Edit 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.