Compounds similar to this structure
CCCCOC(=O)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-054 % similar
11-Oxahexadecanolide3391-83-154 % similar
Palmitic anhydride623-65-454 % similar
Heptanoic anhydride626-27-754 % similar
Stearic anhydride638-08-454 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-454 % similar
Bis(2-ethoxyethyl) adipate109-44-453 % similar
Butyl phenylacetate122-43-053 % similar
Dibutyl itaconate2155-60-453 % similar
Methoxyethyl oleate111-10-453 % similar
Lauroylcholine chloride25234-60-053 % similar
Polyethylene glycol monooleate9004-96-053 % similar
Diethyl adipate141-28-652 % similar
Dibutyl fumarate105-75-952 % similar
Dibutyl maleate105-76-052 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-352 % similar
Methyl hexanoate106-70-752 % similar
Butyl chloroformate592-34-752 % similar
Propyl 4-oxopentanoate645-67-052 % similar
Allyl hexanoate123-68-252 % similar
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