Compounds similar to this structure
O=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl hexanoate123-68-233 % similar
Polyethylene glycol monolaurate9004-81-333 % similar
Glycol monostearate9004-99-333 % similar
Bis(2-ethoxyethyl) adipate109-44-433 % similar
Ethyl 5-oxohexanoate13984-57-133 % similar
Tributyrin60-01-533 % similar
(2R)-Oxiran-2-ylmethyl butanoate60456-26-033 % similar
(+)-Glycidyl butyrate65031-96-133 % similar
Vinyl cyclohexene dioxide106-87-632 % similar
n-Caproic anhydride2051-49-232 % similar
Diisopropyl adipate6938-94-932 % similar
Glycerol 1-monooleate111-03-532 % similar
Sorbitan monolaurate1338-39-232 % similar
Sorbitan monostearate1338-41-632 % similar
Monoolein25496-72-432 % similar
Span 4026266-57-932 % similar
Ethyl 6,8-dichlorooctanoate1070-64-032 % similar
Ethyl oleate111-62-632 % similar
Allyl heptanoate142-19-832 % similar
Butyl oleate142-77-832 % similar
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