Compounds similar to this structure
CCCCCCCC[C@H]1[C@@H](O1)CCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycerol monostearate31566-31-143 % similar
1-Monolaurin40738-26-943 % similar
1-Monopalmitin542-44-943 % similar
1-Monomyristin589-68-443 % similar
1-Monomyristin75685-84-643 % similar
Bis(2-ethylhexyl) adipate103-23-143 % similar
Ethyl oleate111-62-643 % similar
Allyl heptanoate142-19-843 % similar
Butyl oleate142-77-843 % similar
Valeric anhydride2082-59-943 % similar
Dodecylsuccinic anhydride2561-85-543 % similar
Bis(3,4-epoxycyclohexylmethyl) adipate3130-19-643 % similar
Decyl oleate3687-46-543 % similar
(E)-2-Hexenyl hexanoate53398-86-043 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-043 % similar
Vinyl hexanoate3050-69-943 % similar
Methoxyethyl oleate111-10-442 % similar
Triolein122-32-742 % similar
Lauroylcholine chloride25234-60-042 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-242 % similar
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