Compound database

Compounds similar to this structure

OOC=COC(=O)CCCEdit in Covalent

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

Show all 17
Methyl stearate112-61-835 % similar Methyl eicosanoate1120-28-135 % similar Ethyl hexanoate123-66-035 % similar Methyl myristate124-10-735 % similar Methyl nonanoate1731-84-635 % similar Methyl undecanoate1731-86-835 % similar Methyl tridecanoate1731-88-035 % similar Methyl heptadecanoate1731-92-635 % similar Methyl nonadecan-1-oate1731-94-835 % similar Pentyl pentanoate2173-56-035 % similar Allyl propionate2408-20-035 % similar Methyl tetracosanoate2442-49-135 % similar Dibutyl azelate2917-73-935 % similar Pentyl hexanoate540-07-835 % similar Propyl hexanoate626-77-735 % similar Butyl hexanoate626-82-435 % similar Glycol distearate627-83-835 % similar Methyl triacontanate629-83-435 % similar (R)-4-Propyldihydrofuran-2(3H)-one63095-51-235 % similar Methyl pentadecanoate7132-64-135 % similar