Compounds similar to this structure
C=CCCCCCCCCC([O-])=O.C=CCCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-hexenoate2396-80-741 % similar
5-Hexenoic acid1577-22-640 % similar
Dibutyltin dilaurate77-58-740 % similar
Dioctyltin dilaurate3648-18-839 % similar
Sodium hexanoate10051-44-239 % similar
Aluminum distearate300-92-538 % similar
Aluminium monostearate7047-84-938 % similar
Silver cyclohexanebutyrate62638-04-438 % similar
1-Octene111-66-036 % similar
1-Dodecene112-41-436 % similar
10-Undecen-1-ol112-43-636 % similar
1-Octadecene112-88-936 % similar
1-Tetradecene1120-36-136 % similar
1-Nonene124-11-836 % similar
9-Decen-1-ol13019-22-236 % similar
1-Pentadecene13360-61-736 % similar
Zinc glycinate14281-83-536 % similar
Zinc acrylate14643-87-936 % similar
1-Docosene1599-67-336 % similar
1-Nonadecene18435-45-536 % similar
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