Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl decanoate110-42-943 % similar
Methyl octanoate111-11-543 % similar
Methyl laurate111-82-043 % similar
Methyl palmitate112-39-043 % similar
Methyl stearate112-61-843 % similar
Methyl eicosanoate1120-28-143 % similar
Methyl myristate124-10-743 % similar
Methyl nonanoate1731-84-643 % similar
Methyl undecanoate1731-86-843 % similar
Methyl tridecanoate1731-88-043 % similar
Methyl heptadecanoate1731-92-643 % similar
Methyl nonadecan-1-oate1731-94-843 % similar
1,3-Dipropanoylglycerol18373-31-443 % similar
Pentyl pentanoate2173-56-043 % similar
Methyl tetracosanoate2442-49-143 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-643 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-443 % similar
Methyl triacontanate629-83-443 % similar
Methyl pentadecanoate7132-64-143 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-243 % similar
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