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.

Pentadecylic acid1002-84-231 % similar Dilauroyl peroxide105-74-831 % similar Enanthic acid111-14-831 % similar Octanoyl chloride111-64-831 % similar Pelargonic acid112-05-031 % similar Decanoyl chloride112-13-031 % similar Lauroyl chloride112-16-331 % similar Undecylic acid112-37-831 % similar Tetradecanoyl chloride112-64-131 % similar Palmitoyl chloride112-67-431 % similar Stearoyl chloride112-76-531 % similar Behenic acid112-85-631 % similar Caprylic acid124-07-231 % similar Lauric acid143-07-731 % similar Dodecan-3-one1534-27-631 % similar Dicaprylyl carbonate1680-31-531 % similar Undecanoyl chloride17746-05-331 % similar 3-Hexadecanone18787-64-931 % similar Decanoic anhydride2082-76-031 % similar 3-Undecanone2216-87-731 % similar