Compound database

Compounds similar to this structure

OOC=CCCCC(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
Methyl nonadecan-1-oate1731-94-850 % similar Methyl tetracosanoate2442-49-150 % similar Methyl 3-mercaptopropionate2935-90-250 % similar Methyl 5-bromopentanoate5454-83-150 % similar Methyl triacontanate629-83-450 % similar Methyl pentadecanoate7132-64-150 % similar Methyl behenate929-77-150 % similar Methyl 6-bromohexanoate14273-90-648 % similar Methyl 8-bromooctanoate26825-92-348 % similar Methyl adipoyl chloride35444-44-148 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-748 % similar Monomethyl adipate627-91-848 % similar Methyl linoleate112-63-047 % similar Methyl linolenate301-00-847 % similar Methyl 4-aminobutyrate hydrochloride13031-60-247 % similar Ethyl 4-pentenoate1968-40-747 % similar Monomethyl azelate2104-19-047 % similar 1-Methyl octanedioate3946-32-547 % similar Monomethyl sebacate818-88-247 % similar 5-Hexenoic acid1577-22-647 % similar