Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)CCCCCCCCCCCCCCC)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Propyl hexanoate626-77-738 % similar
Glycol distearate627-83-838 % similar
Methyl triacontanate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
Dlin-mc3-dma1224606-06-737 % similar
Ethylhexyl palmitate29806-73-337 % similar
Lauroylsarcosine97-78-937 % similar
n-Caproic anhydride2051-49-237 % similar
Sodium stearoyllactate18200-72-137 % similar
Butyl laurate106-18-337 % similar
Ethyl heptanoate106-30-937 % similar
Ethyl octanoate106-32-137 % similar
Ethyl dodecanoate106-33-237 % similar
Butyl myristate110-36-137 % similar
Page 4 of 10