chempirical
Compound database

Compounds similar to this structure

OO−OO−Sn2+CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[CH2]CCC.[CH2]CCC.[Sn+2]Edit in Covalent

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

1,1′-(Dibutylstannylene) bis(2-ethylhexanoate)2781-10-4100 % similar Tin(II) 2-ethylhexanoate301-10-085 % similar Butyltin tris(2-ethylhexanoate)23850-94-483 % similar Manganese bis(2-ethylhexanoate)13434-24-769 % similar Calcium 2-ethylhexanoate136-51-669 % similar Cobalt octoate136-52-769 % similar Zinc 2-ethylhexanoate136-53-869 % similar Copper(II) 2-ethylhexanoate149-11-169 % similar Sodium 2-ethylhexanoate19766-89-369 % similar Lead bis(2-ethylhexanoate)301-08-669 % similar Potassium 2-ethylhexanoate3164-85-069 % similar Chromium(III) 2-ethylhexanoate3444-17-569 % similar Cerous 2-ethylhexoate56797-01-469 % similar Bismuth tris(2-ethylhexanoate)67874-71-969 % similar Iron(III) 2-ethylhexanoate7321-53-169 % similar Hydroxyl aluminium bis(2-ethylhexanoate)30745-55-264 % similar 2-Ethylhexanoic acid149-57-549 % similar Dibutyltin dilaurate77-58-748 % similar Dibutyltin diacetate1067-33-046 % similar Rhodium(III) 2-ethylhexanoate20845-92-545 % similar