Compound database

Compounds similar to this structure

OOS−OOS−OOS−CH3Sn3+CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[Sn+3]Edit in Covalent

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

Show all 27
3-Heptanol589-82-230 % similar Isodecyl pelargonate109-32-030 % similar Isooctyl palmitate1341-38-430 % similar 3-Mercaptohexyl hexanoate136954-22-830 % similar Methyl 12-hydroxystearate141-23-130 % similar Butyl (2S)-2-hydroxybutanoate132513-51-030 % 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 Zirconium 2-ethylhexanoate22464-99-930 % similar Lead bis(2-ethylhexanoate)301-08-630 % similar Tin(II) 2-ethylhexanoate301-10-030 % 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