Compound database

Compounds similar to this structure

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

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

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6-Undecanone927-49-138 % similar Pentadecylic acid1002-84-238 % similar Dilauroyl peroxide105-74-838 % similar Enanthic acid111-14-838 % similar Octanoyl chloride111-64-838 % similar Pelargonic acid112-05-038 % similar Decanoyl chloride112-13-038 % similar Lauroyl chloride112-16-338 % similar Undecylic acid112-37-838 % similar Tetradecanoyl chloride112-64-138 % similar Palmitoyl chloride112-67-438 % similar Stearoyl chloride112-76-538 % similar Behenic acid112-85-638 % similar Caprylic acid124-07-238 % similar Lauric acid143-07-738 % similar Dodecan-3-one1534-27-638 % similar Undecanoyl chloride17746-05-338 % similar 3-Hexadecanone18787-64-938 % similar Decanoic anhydride2082-76-038 % similar 3-Undecanone2216-87-738 % similar