Compounds similar to this structure
CCCCC/C=CCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Eicosene3452-07-139 % similar
1-Hexadecene629-73-239 % similar
1-Heptadecene6765-39-539 % similar
1-Undecene821-95-439 % similar
Decene872-05-939 % similar
Glutaraldehyde111-30-839 % similar
trans-4-Octene14850-23-839 % similar
cis-4-Octene7642-15-139 % similar
Ethylenebis(oleamide)110-31-639 % similar
(Z)-7-Dodecenyl acetate14959-86-539 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-639 % similar
(Z)-11-Hexadecenyl acetate34010-21-439 % similar
(E)-2-Hexenyl hexanoate53398-86-039 % similar
Ethyl trans-2-decenoate7367-88-639 % similar
Methoxyethyl oleate111-10-438 % similar
Triolein122-32-738 % similar
2-Octenylsuccinic anhydride42482-06-438 % similar
Polyethylene glycol monooleate9004-96-038 % similar
Hexane110-54-338 % similar
Cyclohexene110-83-838 % similar
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