Compounds similar to this structure
[O-]c1ccc(N=C2C=C(Cl)C(=O)C(Cl)=C2)cc1.[Na+]Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroindophenol sodium620-45-1100 % similar
2,6-Dichloroquinone-4-chloroimide101-38-241 % similar
2,6-Dichloro-1,4-benzoquinone697-91-634 % similar
Sodium ethyl p-hydroxybenzoate35285-68-833 % similar
Sodium methylparaben5026-62-033 % similar
Propylparaben sodium35285-69-932 % similar
Sodium butylparaben36457-20-231 % similar