Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Hexadecyloxy)propan-1-ol23377-40-445 % similar
(Z)-11-Hexadecenal53939-28-945 % similar
trans-4-Decen-1-al65405-70-145 % similar
11-Hexadecyn-1-ol65686-49-945 % similar
Ethyl arachidonate1808-26-045 % similar
4-Nonene2198-23-444 % similar
2-Nonenal18829-56-644 % similar
2-Dodecenal20407-84-544 % similar
2-Nonenal2463-53-844 % similar
2-Undecenal2463-77-644 % similar
(2E)-Decenal3913-81-344 % similar
(E)-2-Undecenal53448-07-044 % similar
trans-Heptenylboronic acid57404-76-944 % similar
Sphingosine123-78-444 % similar
Ethylenebis(oleamide)110-31-643 % similar
Zirconium tetrabutoxide1071-76-743 % similar
Tributoxyantimony2155-74-043 % similar
Oleic anhydride24909-72-643 % similar
4-Decenoic acid26303-90-243 % similar
Dodec-2-enoic acid32466-54-943 % similar
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