Compound database

Compounds similar to this structure

OOS−OOS−CH3CH3Sn2+CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[CH3].[Sn+2]Edit in Covalent

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

Show all 27
Trihydroxystearin139-44-630 % similar Valeric anhydride2082-59-930 % similar Isodecyl pelargonate109-32-030 % similar Isooctyl palmitate1341-38-430 % similar 3-Mercaptohexyl hexanoate136954-22-830 % similar Butyl (2S)-2-hydroxybutanoate132513-51-030 % similar Manganese bis(2-ethylhexanoate)13434-24-730 % similar Calcium 2-ethylhexanoate136-51-630 % similar Cobalt octoate136-52-730 % similar Zinc 2-ethylhexanoate136-53-830 % similar Copper(II) 2-ethylhexanoate149-11-130 % similar Butylcyclohexane1678-93-930 % similar Sodium 2-ethylhexanoate19766-89-330 % similar Lead bis(2-ethylhexanoate)301-08-630 % similar Potassium 2-ethylhexanoate3164-85-030 % similar Chromium(III) 2-ethylhexanoate3444-17-530 % similar Cerous 2-ethylhexoate56797-01-430 % similar Ethyl 2-bromohexanoate615-96-330 % similar Tetrahydrofurfuryl propionate637-65-030 % similar Bismuth tris(2-ethylhexanoate)67874-71-930 % similar