Compounds similar to this structure
CCCC=CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-2-Octenal2548-87-044 % similar
Pentane109-66-044 % similar
Hexane110-54-344 % similar
Cyclohexene110-83-844 % similar
Cyclopentene142-29-044 % similar
trans-2-Hexenal6728-26-343 % similar
2,4-Decadien-1-ol14507-02-942 % similar
2-Nonenal18829-56-642 % similar
2-Dodecenal20407-84-542 % similar
2-Nonenal2463-53-842 % similar
2-Undecenal2463-77-642 % similar
(2E)-Decenal3913-81-342 % similar
(E)-2-Undecenal53448-07-042 % similar
trans-Heptenylboronic acid57404-76-942 % similar
Ethylenebis(oleamide)110-31-642 % similar
(Z)-7-Dodecenyl acetate14959-86-542 % similar
(Z)-8-Dodecenyl acetate28079-04-142 % similar
(Z)-11-Hexadecenyl acetate34010-21-442 % similar
(E)-2-Hexenyl hexanoate53398-86-042 % similar
1-Pentenylboronic acid104376-24-142 % similar
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