Compounds similar to this structure
CCCCCCCCCC(=O)CC/C=C\CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclododecanone830-13-746 % similar
Methyl 2-nonenoate111-79-546 % similar
trans-2-Octenoic acid1871-67-646 % similar
Ricinoleic acid141-22-045 % similar
2-Nonenal18829-56-645 % similar
2-Dodecenal20407-84-545 % similar
2-Nonenal2463-53-845 % similar
2-Undecenal2463-77-645 % similar
DAG-18:1/18:125637-84-745 % similar
(2E)-Decenal3913-81-345 % similar
(E)-2-Undecenal53448-07-045 % similar
3-Heptanone106-35-445 % similar
(Z)-7-Dodecenyl acetate14959-86-545 % similar
(Z)-11-Hexadecenyl acetate34010-21-445 % similar
Ethyl trans-2-decenoate7367-88-645 % similar
Isopropyl unoprostone120373-24-244 % similar
(5E)-5-Decene7433-56-944 % similar
Anhydrohexitol sesquioleate8007-43-044 % similar
Methyl heptanoate106-73-044 % similar
Methyl decanoate110-42-944 % similar
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