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.
Trilaurin538-24-948 % similar
Stearin555-43-148 % similar
Tripalmitin555-44-248 % similar
Trimyristin555-45-348 % similar
Tricaprin621-71-648 % similar
Monomethyl azelate2104-19-047 % similar
Isopropyl hexanoate2311-46-847 % similar
1-Methyl octanedioate3946-32-547 % similar
Monomethyl sebacate818-88-247 % similar
Methyl 2-bromotetradecanoate16631-25-746 % similar
Isoamyl hexanoate2198-61-046 % similar
Methyl 2-bromooctanoate5445-22-746 % similar
Gamma-nonalactone104-61-046 % similar
Isobutyl hexanoate105-79-346 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-846 % similar
Methyl 10-undecenoate111-81-946 % similar
Pentaerythrityl tetrastearate115-83-346 % similar
Oleic anhydride24909-72-646 % similar
Methyl 3-oxoheptanoate39815-78-646 % similar
Dibutyl sebacate109-43-346 % similar
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