Compounds similar to this structure
CC=CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Decadien-1-ol14507-02-941 % similar
2-Nonenal18829-56-641 % similar
2-Dodecenal20407-84-541 % similar
2-Nonenal2463-53-841 % similar
2-Undecenal2463-77-641 % similar
(2E)-Decenal3913-81-341 % similar
(E)-2-Undecenal53448-07-041 % similar
trans-Heptenylboronic acid57404-76-941 % similar
Pent-2-ene109-68-240 % similar
Erucamide112-84-540 % similar
Oleic anhydride24909-72-640 % similar
Oleamide301-02-040 % similar
cis-2-Pentene627-20-340 % similar
Peachflure63408-44-640 % similar
trans-2-Pentene646-04-840 % similar
1,3,5-Undecatriene16356-11-939 % similar
2,4-Decadienal2363-88-439 % similar
(E,E)-2,4-Decadienal25152-84-539 % similar
E-1-Octenylboronic acid42599-16-639 % similar
trans-Nonenylboronic acid57404-77-039 % similar
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