Compound database

Compounds similar to this structure

O−ONHONO−OO−ONa+Na+Na+[O-]C(=O)CN(CCO)CCN(CC([O-])=O)CC([O-])=O.[Na+].[Na+].[Na+]Edit in Covalent

122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Hepps (buffer)16052-06-530 % similar DTPA dianhydride23911-26-430 % similar