Compounds similar to this structure
C=CCOC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipropyl adipate106-19-453 % similar
Decanoic anhydride2082-76-053 % similar
Palmitic anhydride623-65-453 % similar
Heptanoic anhydride626-27-753 % similar
Stearic anhydride638-08-453 % similar
Methyl hexanoate106-70-752 % similar
Dipropyl sebacate15419-91-752 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-552 % similar
Ethyl pentanoate539-82-252 % similar
Butyl valerate591-68-452 % similar
Glycol stearate111-60-451 % similar
Axona538-23-851 % similar
Trilaurin538-24-951 % similar
Stearin555-43-151 % similar
Tripalmitin555-44-251 % similar
Trimyristin555-45-351 % similar
Tricaprin621-71-651 % similar
Polyethylene glycol monolaurate9004-81-351 % similar
Glycol monostearate9004-99-351 % similar
(Z)-3-Hexenyl hexanoate31501-11-851 % similar
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