Compound database

Compounds similar to this structure

OONCCCCCCC(C)OC(=O)CC#NEdit in Covalent

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

Show all 19
Oleic anhydride24909-72-636 % similar Propylene glycol monostearate1323-39-336 % similar 3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-136 % similar DAG-18:1/18:125637-84-736 % similar Methyl heptanoate106-73-036 % similar Methyl decanoate110-42-936 % similar Methyl octanoate111-11-536 % similar Methyl laurate111-82-036 % similar Methyl palmitate112-39-036 % similar Methyl stearate112-61-836 % similar Methyl eicosanoate1120-28-136 % similar Methyl myristate124-10-736 % similar Methyl nonanoate1731-84-636 % similar Methyl undecanoate1731-86-836 % similar Methyl tridecanoate1731-88-036 % similar Methyl heptadecanoate1731-92-636 % similar Methyl nonadecan-1-oate1731-94-836 % similar Methyl tetracosanoate2442-49-136 % similar Cyclohexyl propionate6222-35-136 % similar Methyl triacontanate629-83-436 % similar