Compound database

Compounds similar to this structure

O−OK+CCCCCCCCC=CCCCCCCCC([O-])=O.[K+]Edit in Covalent

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

Show all 16
Methyl ricinoleate41989-07-540 % similar Deriphat 106C14960-06-640 % similar 2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol95-38-540 % similar Methyl heptanoate106-73-039 % similar Methyl decanoate110-42-939 % similar Methyl octanoate111-11-539 % similar Methyl laurate111-82-039 % similar Methyl palmitate112-39-039 % similar Methyl stearate112-61-839 % similar Methyl eicosanoate1120-28-139 % similar Methyl myristate124-10-739 % similar Methyl nonanoate1731-84-639 % similar Methyl undecanoate1731-86-839 % similar Methyl tridecanoate1731-88-039 % similar Methyl heptadecanoate1731-92-639 % similar Methyl nonadecan-1-oate1731-94-839 % similar Methyl tetracosanoate2442-49-139 % similar Glycol distearate627-83-839 % similar Methyl triacontanate629-83-439 % similar Methyl pentadecanoate7132-64-139 % similar