Compound database

Compounds similar to this structure

O−OOHO−OO−OK+K+K+[O-]C(=O)CC(O)(CC([O-])=O)C([O-])=O.[K+].[K+].[K+]Edit in Covalent

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

Monopotassium aspartate1115-63-533 % similar Ferrocholinate1336-80-733 % similar Potassium L-aspartate14007-45-533 % similar Tripotassium ethylenediaminetetraacetate17572-97-333 % similar Dipotassium EDTA2001-94-733 % similar Monopotassium DL-aspartate923-09-133 % similar Potassium laurate10124-65-932 % similar Potassium palmitate2624-31-932 % similar Potassium stearate593-29-332 % similar Potassium octanoate764-71-632 % similar Monopotassium glutamate19473-49-532 % similar Ethylenediaminetetraacetic acid dipotassium salt dihydrate25102-12-931 % similar EDTA tripotassium salt dihydrate65501-24-831 % similar Potassium [(cyanomethyl)thio]acetate52069-54-231 % similar Sodium glycolate2836-32-030 % similar Potassium N-phenylglycinate19525-59-830 % similar