Compound database

Compounds similar to this structure

OOOO=C1CCCCCCCCCCOCCCCO1Edit in Covalent

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

Show all 18
Methyl palmitate112-39-038 % similar Methyl stearate112-61-838 % similar Methyl eicosanoate1120-28-138 % similar Methyl myristate124-10-738 % similar Methyl nonanoate1731-84-638 % similar Methyl undecanoate1731-86-838 % similar Methyl tridecanoate1731-88-038 % similar Methyl heptadecanoate1731-92-638 % similar Methyl nonadecan-1-oate1731-94-838 % similar Methyl tetracosanoate2442-49-138 % similar Methyl triacontanate629-83-438 % similar Methyl pentadecanoate7132-64-138 % similar Methyl behenate929-77-138 % similar Peg-dmg160743-62-437 % similar Dimethyl glutarate1119-40-037 % similar Ethylhexyl palmitate29806-73-337 % similar n-Caproic anhydride2051-49-237 % similar Divinyl adipate4074-90-237 % similar Diisopropyl adipate6938-94-937 % similar Triglycerol monostearate26855-43-637 % similar