Compounds similar to this structure
C=CCOC(=O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl laurate6309-51-951 % similar
Methoxyethyl oleate111-10-451 % similar
Triolein122-32-751 % similar
Polyethylene glycol monooleate9004-96-051 % similar
Methyl hexanoate106-70-750 % similar
Methyl oleate112-62-950 % similar
Methyl palmitoleate1120-25-850 % similar
Methyl erucate1120-34-950 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-550 % similar
Methyl elaidate1937-62-850 % similar
Ethylhexyl palmitate29806-73-350 % similar
(Z)-3-Hexenyl hexanoate31501-11-850 % similar
Ethyl pentanoate539-82-250 % similar
Butyl valerate591-68-450 % similar
Propylene glycol dioleate105-62-449 % similar
Isodecyl pelargonate109-32-049 % similar
1-Monostearin123-94-449 % similar
1-Monolaurin142-18-749 % similar
1-Monopalmitin19670-51-049 % similar
1-Monolaurin40738-26-949 % similar
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