Compound database

Compounds similar to this structure

O−OO−OMg2+CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Mg+2]Edit in Covalent

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

Show all 16
Palmitic anhydride623-65-445 % similar Heptanoic anhydride626-27-745 % similar Stearic anhydride638-08-445 % similar Nonanoyl chloride764-85-245 % similar 3-Nonanone925-78-045 % similar 3-Decanone928-80-345 % similar Sodium N-lauroylglutamate29923-31-743 % similar Sodium stearoyl glutamate38517-23-643 % similar N-Myristoyl-L-glutamic acid sodium salt38517-37-243 % similar 2-Heptanone110-43-043 % similar 4-Nonanone4485-09-043 % similar Dioxystearinsaeure120-87-643 % similar Mirataine CB86438-79-143 % similar 4-Oxoundecanoic acid22847-06-943 % similar Methyl heptanoate106-73-042 % similar Methyl decanoate110-42-942 % similar Methyl octanoate111-11-542 % similar Methyl laurate111-82-042 % similar Methyl palmitate112-39-042 % similar Methyl stearate112-61-842 % similar