Compounds similar to this structure
C=CCOC(=O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dioctanoyl-sn-glycerol60514-48-948 % similar
Dioctyl azelate103-24-248 % similar
Diethyl aminoethyl hexanoate10369-83-248 % similar
Dioctyl sebacate122-62-348 % similar
ε-Dodecalactone16429-21-347 % similar
Dibutyl succinate141-03-747 % similar
1-Octene111-66-047 % similar
1-Dodecene112-41-447 % similar
1-Octadecene112-88-947 % similar
1-Tetradecene1120-36-147 % similar
1-Nonene124-11-847 % similar
1-Pentadecene13360-61-747 % similar
1-Docosene1599-67-347 % similar
1-Nonadecene18435-45-547 % similar
1-Tridecene2437-56-147 % similar
1-Eicosene3452-07-147 % similar
1-Hexadecene629-73-247 % similar
1-Heptadecene6765-39-547 % similar
1-Undecene821-95-447 % similar
Decene872-05-947 % similar
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