Compound database

Compounds similar to this structure

OOOHOPOO−ON+CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent

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

Show all 17
Methyl laurate111-82-034 % similar Methyl palmitate112-39-034 % similar Methyl stearate112-61-834 % similar Methyl eicosanoate1120-28-134 % similar Methyl myristate124-10-734 % similar Methyl nonanoate1731-84-634 % similar Methyl undecanoate1731-86-834 % similar Methyl tridecanoate1731-88-034 % similar Methyl heptadecanoate1731-92-634 % similar Methyl nonadecan-1-oate1731-94-834 % similar Methyl tetracosanoate2442-49-134 % similar Pentyl butyrate540-18-134 % similar Methyl triacontanate629-83-434 % similar Methyl pentadecanoate7132-64-134 % similar Methyl behenate929-77-134 % similar ε-Dodecalactone16429-21-334 % similar (Z)-3-Hexenyl hexanoate31501-11-834 % similar Thiodipropionic acid didodecyl ester123-28-433 % similar Allyl hexanoate123-68-233 % similar Dimyristyl thiodipropionate16545-54-333 % similar