Compound database

Compounds similar to this structure

OO−ONH2OH2ONa+Cc1ccc(C(=O)c2ccc(CC([O-])=O)n2C)cc1.O.O.[Na+]Edit in Covalent

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

Sodium iminodiacetate dibasic monohydrate17593-73-631 % similar Trisodium nitrilotriacetate monohydrate18662-53-831 % similar Chloramine-T trihydrate7080-50-430 % similar 2-(4-Methylbenzoyl)benzoic acid85-55-230 % similar