Compounds similar to this structure
CCCCCCC=CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecenylsuccinic anhydride25377-73-540 % similar
1-Octenyl succinic anhydride26680-54-640 % similar
Octadecenylsuccinic anhydride28777-98-240 % similar
Nonenylsuccinic anhydride28928-97-440 % similar
Methyl ricinoleate141-24-240 % similar
Methyl ricinoleate41989-07-540 % similar
Methyl heptanoate106-73-040 % similar
Crotonic acid107-93-740 % similar
Methyl decanoate110-42-940 % similar
Glycerol 1-monooleate111-03-540 % similar
Methyl octanoate111-11-540 % similar
Methyl laurate111-82-040 % similar
Methyl palmitate112-39-040 % similar
Methyl stearate112-61-840 % similar
Methyl eicosanoate1120-28-140 % similar
Methyl myristate124-10-740 % similar
Methyl nonanoate1731-84-640 % similar
Methyl undecanoate1731-86-840 % similar
Methyl tridecanoate1731-88-040 % similar
Methyl heptadecanoate1731-92-640 % similar
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