Compounds similar to this structure
CCCCCCC(O)CCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl behenate929-77-172 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-070 % similar
Methyl hexanoate106-70-769 % similar
Trihydroxystearin139-44-666 % similar
Methyl oleate112-62-962 % similar
Methyl palmitoleate1120-25-862 % similar
Methyl erucate1120-34-962 % similar
Methyl elaidate1937-62-862 % similar
Methyl pentanoate624-24-861 % similar
12-Hydroxystearic acid106-14-961 % similar
12-Hydroxystearic acid36377-33-061 % similar
Methyl linoleate112-63-057 % similar
Dimethyl sebacate106-79-656 % similar
Dimethyl octadecanedioate1472-93-156 % similar
1,12-Dimethyl dodecanedioate1731-79-956 % similar
Dimethyl pimelate1732-08-756 % similar
Dimethyl suberate1732-09-856 % similar
Dimethyl azelate1732-10-156 % similar
1-Monostearin123-94-456 % similar
1-Monolaurin142-18-756 % similar
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