Compound database

Compounds similar to this structure

O−ONa+CCCCCC([O-])=O.[Na+]Edit in Covalent

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

Show all 17
Oct-1-en-3-one4312-99-639 % similar Pentyl hexanoate540-07-839 % similar Propyl hexanoate626-77-739 % similar Butyl hexanoate626-82-439 % similar Glycol distearate627-83-839 % similar Methyl triacontanate629-83-439 % similar Methyl pentadecanoate7132-64-139 % similar Methyl behenate929-77-139 % similar Sodium butoxide2372-45-439 % similar 5-Nonanone502-56-739 % similar Lauramidopropylbetaine4292-10-839 % similar Sodium stearyl fumarate4070-80-839 % similar Pentanedioic acid, 2-hydroxy-, sodium salt (1:2), (2R)-103404-90-639 % similar Heptanophenone1671-75-639 % similar Octanophenone1674-37-939 % similar Dodecanophenone1674-38-039 % similar Zinc undecylenate557-08-439 % similar 1-Phenylnonan-1-one6008-36-239 % similar Decanophenone6048-82-439 % similar Tetrasodium EDTA64-02-839 % similar