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
Methyl palmitate112-39-054 % similar Methyl stearate112-61-854 % similar Methyl eicosanoate1120-28-154 % similar Methyl myristate124-10-754 % similar Methyl nonanoate1731-84-654 % similar Methyl undecanoate1731-86-854 % similar Methyl tridecanoate1731-88-054 % similar Methyl heptadecanoate1731-92-654 % similar Methyl nonadecan-1-oate1731-94-854 % similar Methyl tetracosanoate2442-49-154 % similar Methyl triacontanate629-83-454 % similar Methyl pentadecanoate7132-64-154 % similar Methyl behenate929-77-154 % similar Methyl 10-undecenoate111-81-954 % similar Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-454 % similar Ethyl linoleate544-35-454 % similar Rhodasolv RPDE NA95481-62-253 % similar Dimethyl glutarate1119-40-052 % similar Methyl hexanoate106-70-751 % similar Eicosapentaenoic acid10417-94-451 % similar