Compounds similar to this structure
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octene13389-42-942 % similar
Ammonium adipate19090-60-942 % similar
Ammonium adipate3385-41-942 % similar
3-Nonen-2-one14309-57-042 % similar
Isononanoic acid26896-18-442 % similar
Isostearic acid2724-58-542 % similar
Prostaglandin E2363-24-642 % similar
Monomethyl adipate627-91-842 % similar
Butyl ricinoleate151-13-342 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-042 % similar
Glutaric acid110-94-142 % similar
(Z)-3-Hexenyl hexanoate31501-11-842 % similar
3-(N-Methylpentylamino)propionic acid hydrochloride625120-81-242 % similar
8-Aminooctanoic acid1002-57-942 % similar
Dilauroyl peroxide105-74-842 % similar
Oleylamine112-90-342 % similar
17-Bromoheptadecanoic acid13099-35-942 % similar
18-Aminooctadecanoic acid17437-24-042 % similar
8-Bromooctanoic acid17696-11-642 % similar
Decanoic anhydride2082-76-042 % similar
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