Compound database

Compounds similar to this structure

OCC=CC(=O)CCCCEdit in Covalent

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

Show all 15
Methyl propenyl ketone3102-33-832 % similar 3-Penten-2-one625-33-232 % similar Methyl 2-nonenoate111-79-532 % similar Methyl oleate112-62-932 % similar Methyl palmitoleate1120-25-832 % similar Methyl erucate1120-34-932 % similar Allyl hexanoate123-68-232 % similar Methyl elaidate1937-62-832 % similar 1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar 1-(4-Hydroxyphenyl)-1-pentanone2589-71-132 % similar 4′-Bromovalerophenone7295-44-532 % similar Ethyl (E)-2-octenoate7367-82-032 % similar Ethyl (E)-4-decenoate76649-16-632 % similar Sodium caprate1002-62-631 % similar Manganese stearate1002-88-631 % similar Ammonium stearate1002-89-731 % similar Potassium laurate10124-65-931 % similar Butyl laurate106-18-331 % similar Ethyl heptanoate106-30-931 % similar Ethyl octanoate106-32-131 % similar