Compounds similar to this structure
CCCCCCCCC=CC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Decadien-1-ol14507-02-937 % similar
2-Octen-4-one4643-27-037 % similar
trans-Heptenylboronic acid57404-76-937 % similar
[8]-Shogaol36700-45-537 % similar
[10]-Shogaol36752-54-237 % similar
Oleoyl sarcosine110-25-837 % similar
Glycerol 1-monooleate111-03-537 % similar
Monoolein25496-72-437 % similar
4-Nonene2198-23-437 % similar
5-Dodecanone19780-10-036 % similar
Pentanoyl chloride638-29-936 % similar
Ricinoleic acid141-22-036 % similar
DAG-18:1/18:125637-84-736 % similar
Methyl heptanoate106-73-036 % similar
Methyl decanoate110-42-936 % similar
Methyl octanoate111-11-536 % similar
Methyl laurate111-82-036 % similar
Methyl palmitate112-39-036 % similar
Methyl stearate112-61-836 % similar
Methyl eicosanoate1120-28-136 % similar
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