Compounds similar to this structure
C=CCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 10-undecenoate111-81-9100 % similar
Methyl 5-hexenoate2396-80-789 % similar
Dimethyl sebacate106-79-669 % similar
1,12-Dimethyl dodecanedioate1731-79-969 % similar
Dimethyl pimelate1732-08-769 % similar
Dimethyl suberate1732-09-869 % similar
Dimethyl azelate1732-10-169 % similar
Dimethyl adipate627-93-065 % similar
Ethyl 10-undecenoate692-86-464 % similar
Rhodasolv RPDE NA95481-62-263 % similar
Dimethyl glutarate1119-40-062 % similar
Methyl oleate112-62-959 % similar
Methyl palmitoleate1120-25-859 % similar
Methyl erucate1120-34-959 % similar
Methyl elaidate1937-62-859 % similar
Methyl heptanoate106-73-058 % similar
Methyl decanoate110-42-958 % similar
Methyl octanoate111-11-558 % similar
Methyl laurate111-82-058 % similar
Methyl palmitate112-39-058 % similar
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