Compound database

Compounds similar to this structure

OOOOHCOC(=O)CCCCCCC1=CC(CC1=O)OEdit in Covalent

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

Show all 24
Methyl palmitate112-39-045 % similar Methyl stearate112-61-845 % similar Methyl eicosanoate1120-28-145 % similar Methyl myristate124-10-745 % similar Methyl nonanoate1731-84-645 % similar Methyl undecanoate1731-86-845 % similar Methyl tridecanoate1731-88-045 % similar Methyl heptadecanoate1731-92-645 % similar Methyl nonadecan-1-oate1731-94-845 % similar Methyl tetracosanoate2442-49-145 % similar Methyl triacontanate629-83-445 % similar Methyl pentadecanoate7132-64-145 % similar Methyl behenate929-77-145 % similar Methyl 6-bromohexanoate14273-90-644 % similar Methyl 8-bromooctanoate26825-92-344 % similar Monomethyl adipate627-91-844 % similar Methyl oleate112-62-943 % similar Methyl palmitoleate1120-25-843 % similar Methyl erucate1120-34-943 % similar Methyl elaidate1937-62-843 % similar