Compounds similar to this structure
CCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl ricinoleate41989-07-543 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-343 % similar
Butyl ricinoleate151-13-342 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-042 % similar
Methyl linoleate112-63-042 % similar
Ethyl arachidonate1808-26-042 % similar
Propylene glycol dioleate105-62-442 % similar
Ethyl linoleate544-35-441 % similar
(Z)-9-Tricosene27519-02-441 % similar
(E)-2-Hexenyl hexanoate53398-86-041 % similar
Linolein537-40-641 % similar
2-Arachidonoylglycerol53847-30-641 % similar
4-Decenoic acid26303-90-240 % similar
Peachflure63408-44-640 % similar
Methyl 4-cyclohexenecarboxylate6493-77-240 % similar
Methoxyethyl oleate111-10-440 % similar
Polyethylene glycol monooleate9004-96-040 % similar
Glycerol 1-monooleate111-03-540 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-540 % similar
Monoolein25496-72-440 % similar
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