Compounds similar to this structure
CCCCC/C=C/CCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-549 % similar
Propyl heptanoate7778-87-249 % similar
Ethyl 4-hydroxybutanoate999-10-049 % similar
Dibutyl succinate141-03-748 % similar
Diethyl γ-ketopimelate6317-49-348 % similar
(Z)-9-Tricosene27519-02-448 % similar
1-Monolinolein2277-28-348 % similar
Allyl hexanoate123-68-247 % similar
cis-3-Hexenyl butanoate16491-36-447 % similar
Monoethyl glutarate1070-62-847 % similar
Ethyl 5-bromovalerate14660-52-747 % similar
Ethyl 3-oxohexanoate3249-68-147 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-047 % similar
Dibutyl adipate105-99-747 % similar
Butyl butyrate109-21-747 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-547 % similar
Ethyl 3-bromopropionate539-74-247 % similar
Butyl valerate591-68-447 % similar
Ethyl 3-chloropropionate623-71-247 % similar
Ethyl 3-ethoxypropionate763-69-947 % similar
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