Compound database

Compounds similar to this structure

OO−OO−H2CH2CSn2+O=C([O-])C=CC(=O)[O-].[CH2]CCCCCCC.[CH2]CCCCCCC.[Sn+2]Edit in Covalent

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

Dihexyl maleate16064-83-835 % similar Sodium octanoate1984-06-135 % similar Cadmium stearate2223-93-035 % similar Potassium palmitate2624-31-935 % similar Di-n-octyl maleate2915-53-935 % similar Sodium palmitate408-35-535 % similar Lithium stearate4485-12-535 % similar Ferric stearate555-36-235 % similar Magnesium stearate557-04-035 % similar Zinc stearate557-05-135 % similar Zinc octanoate557-09-535 % similar Tributyltin acetate56-36-035 % similar Potassium stearate593-29-335 % similar Sodium laurate629-25-435 % similar Aluminum stearate637-12-735 % similar Copper(II) stearate660-60-635 % similar Barium stearate6865-35-635 % similar Tetrakis(octanoato)dirhodium73482-96-935 % similar Potassium octanoate764-71-635 % similar Sodium myristate822-12-835 % similar