Compounds similar to this structure
CCCCCCCC(=O)CC[C@@H]1[C@@H](C/C=CCCCC(=O)OC(C)C)[C@@H](O)C[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monostearin123-94-433 % similar
Isooctyl palmitate1341-38-433 % similar
1-Monolaurin142-18-733 % similar
4-Undecanone14476-37-033 % similar
1-Monopalmitin19670-51-033 % similar
Monocaprin26402-22-233 % similar
Glyceryl monocaprylate26402-26-633 % similar
Monolaurin27215-38-933 % similar
Glyceryl monobehenate30233-64-833 % similar
Glycerol monostearate31566-31-133 % similar
1-Monolaurin40738-26-933 % similar
1-Monopalmitin542-44-933 % similar
1-Monomyristin589-68-433 % similar
4-Decanone624-16-833 % similar
1-Monomyristin75685-84-633 % similar
Ethyl (E)-4-decenoate76649-16-633 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-533 % similar
Nandrolone laurate26490-31-333 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-633 % similar
Nandrolone decanoate360-70-333 % similar
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