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.
Methyl oleate112-62-964 % similar
Methyl palmitoleate1120-25-864 % similar
Methyl erucate1120-34-964 % similar
Methyl elaidate1937-62-864 % similar
Methyl pentanoate624-24-863 % similar
Methyl linoleate112-63-059 % similar
Dimethyl sebacate106-79-658 % similar
Dimethyl octadecanedioate1472-93-158 % similar
1,12-Dimethyl dodecanedioate1731-79-958 % similar
Dimethyl pimelate1732-08-758 % similar
Dimethyl suberate1732-09-858 % similar
Dimethyl azelate1732-10-158 % similar
Methyl ricinoleate141-24-258 % similar
Methyl ricinoleate41989-07-558 % similar
ε-Dodecalactone16429-21-357 % similar
Methyl 3-hydroxydecanoate62675-82-555 % similar
Dimethyladipate627-93-055 % similar
Rhodasolv RPDE NA95481-62-253 % similar
Dilauroyl peroxide105-74-853 % similar
Decanoic anhydride2082-76-053 % similar
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