Compound database

Compounds similar to this structure

O−OOHO−OO−OH2OK+K+K+[O-]C(=O)CC(O)(CC([O-])=O)C([O-])=O.O.[K+].[K+].[K+]Edit in Covalent

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

Sodium succinate hexahydrate6106-21-435 % similar Potassium oxalate monohydrate6487-48-534 % similar Potassium methyl malonate38330-80-233 % similar 2-Hydroxy-1,2,3-propanetricarboxylic acid hydrate (1:1)5949-29-133 % similar Potassium hydrogen α-ketoglutarate997-43-333 % similar Copper(II) trifluoroacetate hydrate123333-88-032 % similar Betaine monohydrate17146-86-032 % similar Sodium iminodiacetate dibasic monohydrate17593-73-632 % similar Trisodium nitrilotriacetate monohydrate18662-53-832 % similar Betaine monohydrate590-47-632 % similar Potassium ethyl malonate6148-64-732 % similar Potassium phenylacetate13005-36-232 % similar Potassium tetroxalate dihydrate6100-20-532 % similar Monopotassium aspartate1115-63-531 % similar Potassium L-aspartate14007-45-531 % similar Tripotassium ethylenediaminetetraacetate17572-97-331 % similar Dipotassium EDTA2001-94-731 % similar Monopotassium DL-aspartate923-09-131 % similar Tetrasodium ethylenediaminetetraacetate dihydrate10378-23-131 % similar Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate13235-36-431 % similar