Compounds similar to this structure
CCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitate112-39-031 % similar
Methyl stearate112-61-831 % similar
Methyl eicosanoate1120-28-131 % similar
Methyl myristate124-10-731 % similar
Methyl nonanoate1731-84-631 % similar
Methyl undecanoate1731-86-831 % similar
Methyl tridecanoate1731-88-031 % similar
Methyl heptadecanoate1731-92-631 % similar
Methyl nonadecan-1-oate1731-94-831 % similar
Methyl tetracosanoate2442-49-131 % similar
Glycol distearate627-83-831 % similar
Methyl triacontanate629-83-431 % similar
Methyl pentadecanoate7132-64-131 % similar
Methyl behenate929-77-131 % similar
Sorbitan trioctadecanoate26658-19-531 % similar
(17β)-17-[[(Cyclohexylmethoxy)carbonyl]oxy]estra-4,9,11-trien-3-one23454-33-331 % similar
2-Arachidonoylglycerol53847-30-631 % similar
Isodecyl pelargonate109-32-031 % similar
Isooctyl palmitate1341-38-431 % similar
3-Mercaptohexyl hexanoate136954-22-831 % similar
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