Compounds similar to this structure
CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoolein25496-72-451 % similar
Diethyl succinate123-25-150 % similar
Pentyl pentanoate2173-56-050 % similar
DAG-18:1/18:125637-84-750 % similar
Pentyl hexanoate540-07-850 % similar
Propyl hexanoate626-77-750 % similar
Butyl hexanoate626-82-450 % similar
Glycol distearate627-83-850 % similar
Dlin-mc3-dma1224606-06-749 % similar
Butyl laurate106-18-349 % similar
Butyl myristate110-36-149 % similar
Butyl palmitate111-06-849 % similar
Dioctyl adipate123-79-549 % similar
Butyl stearate123-95-549 % similar
Ethyl 5-oxohexanoate13984-57-149 % similar
Decyl decanoate1654-86-049 % similar
Dioctyl decanedioate2432-87-349 % similar
Stearyl stearate2778-96-349 % similar
Ethyl 4-bromobutyrate2969-81-549 % similar
Butyl decanoate30673-36-049 % similar
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