Compound database

Compounds similar to this structure

OOCC/C=CC/C=CC/C=CCCCCCCCC(=O)OCEdit in Covalent

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

Show all 21
Docosahexaenoic acid6217-54-546 % similar Methyl 5-chloropentanoate14273-86-046 % similar Methyl 5-bromopentanoate5454-83-146 % similar Methoxyethyl oleate111-10-445 % similar 11,14-Eicosadienoic acid2091-39-645 % similar Linoleic acid60-33-345 % similar Linolelaidic acid8024-22-445 % similar 1-Monolinolein2277-28-345 % similar Methyl adipoyl chloride35444-44-145 % similar Monomethyl adipate627-91-845 % similar cis-7-Decenal21661-97-244 % similar (Tetrapropenyl)succinic anhydride26544-38-744 % similar Isopropyl oleate112-11-844 % similar trans-9,10-Epoxystearic acid methyl ester6084-76-044 % similar cis-3-Hexenyl butanoate16491-36-444 % similar Dimethyl succinate106-65-044 % similar Methyl 4-oxobutanoate13865-19-543 % similar Methyl 4-methoxybutyrate29006-01-743 % similar Methyl 4-chlorobutyrate3153-37-543 % similar 4-Fluorobutyric acid methyl ester406-20-243 % similar