Compounds similar to this structure
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.
5-Dodecanone19780-10-040 % similar
Deriphat 106C14960-06-640 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
Heptanophenone1671-75-639 % similar
Octanophenone1674-37-939 % similar
Dodecanophenone1674-38-039 % similar
Zinc undecylenate557-08-439 % similar
1-Phenylnonan-1-one6008-36-239 % similar
Decanophenone6048-82-439 % similar
2-Octanone111-13-739 % similar
2-Undecanone112-12-939 % similar
4-Undecanone14476-37-039 % similar
2-Tetradecanone2345-27-939 % similar
2-Pentadecanone2345-28-039 % similar
2-Tridecanone593-08-839 % similar
2-Dodecanone6175-49-139 % similar
4-Decanone624-16-839 % similar
2-Nonadecanone629-66-339 % similar
2-Decanone693-54-939 % similar
2-Nonanone821-55-639 % similar
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