Compounds similar to this structure
CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OC(CO)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-037 % similar
Methyl decanoate110-42-937 % similar
Methyl octanoate111-11-537 % similar
Methyl laurate111-82-037 % similar
Methyl palmitate112-39-037 % similar
Methyl stearate112-61-837 % similar
Methyl eicosanoate1120-28-137 % similar
Ethyl hexanoate123-66-037 % similar
Methyl myristate124-10-737 % similar
Methyl nonanoate1731-84-637 % similar
Methyl undecanoate1731-86-837 % similar
Methyl tridecanoate1731-88-037 % similar
Methyl heptadecanoate1731-92-637 % similar
Methyl nonadecan-1-oate1731-94-837 % similar
Pentyl pentanoate2173-56-037 % similar
Methyl tetracosanoate2442-49-137 % similar
Pentyl hexanoate540-07-837 % similar
Propyl hexanoate626-77-737 % similar
Butyl hexanoate626-82-437 % similar
Glycol distearate627-83-837 % similar
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