Compound database

Compounds similar to this structure

OOCCC/C=C\C=C\C=C\C(=O)OCEdit in Covalent

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

Show all 14
Propyl cinnamate7778-83-831 % similar Methyl heptanoate106-73-031 % similar Methyl decanoate110-42-931 % similar Methyl octanoate111-11-531 % similar Methyl laurate111-82-031 % similar Methyl palmitate112-39-031 % similar Methyl stearate112-61-831 % similar Methyl eicosanoate1120-28-131 % similar Methyl myristate124-10-731 % similar 1,3,5-Undecatriene16356-11-931 % similar 3-Octen-2-one1669-44-931 % similar Methyl nonanoate1731-84-631 % similar Methyl undecanoate1731-86-831 % similar Methyl tridecanoate1731-88-031 % similar Methyl heptadecanoate1731-92-631 % similar Methyl nonadecan-1-oate1731-94-831 % similar Methyl tetracosanoate2442-49-131 % similar Methyl triacontanate629-83-431 % similar Methyl pentadecanoate7132-64-131 % similar Methyl behenate929-77-131 % similar