Compound database

Compounds similar to this structure

OOOPOO−OOO−NH3+OONa+CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[Na+]Edit in Covalent

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

Show all 16
Methyl octanoate111-11-532 % similar Methyl laurate111-82-032 % similar Methyl palmitate112-39-032 % similar Methyl stearate112-61-832 % similar Methyl eicosanoate1120-28-132 % similar Methyl myristate124-10-732 % similar Tripropionin139-45-732 % similar Methyl nonanoate1731-84-632 % similar Methyl undecanoate1731-86-832 % similar Methyl tridecanoate1731-88-032 % similar Methyl heptadecanoate1731-92-632 % similar Methyl nonadecan-1-oate1731-94-832 % similar Pentyl pentanoate2173-56-032 % similar Methyl tetracosanoate2442-49-132 % similar Methyl triacontanate629-83-432 % similar Methyl pentadecanoate7132-64-132 % similar Methyl behenate929-77-132 % similar 1-Monolinolein2277-28-331 % similar 2-Arachidonoylglycerol53847-30-631 % similar 3-Mercaptohexyl hexanoate136954-22-831 % similar