Compound database

Compounds similar to this structure

OOOPOOHOH2NOOCCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent

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

Show all 18
Cetyl palmitate540-10-338 % similar Butyl octanoate589-75-338 % similar Hexyl hexanoate6378-65-038 % similar Pentyl octanoate638-25-538 % similar Propyl heptanoate7778-87-238 % similar Glycol stearate111-60-438 % similar Allyl hexanoate123-68-238 % similar Ethyl (E)-4-decenoate76649-16-638 % similar Polyethylene glycol monolaurate9004-81-338 % similar Glycol monostearate9004-99-338 % similar 1-Monostearin123-94-438 % similar 1-Monolaurin142-18-738 % similar 1-Monopalmitin19670-51-038 % similar Monocaprin26402-22-238 % similar Glyceryl monocaprylate26402-26-638 % similar Monolaurin27215-38-938 % similar Glyceryl monobehenate30233-64-838 % similar Glycerol monostearate31566-31-138 % similar 1-Monolaurin40738-26-938 % similar 1-Monopalmitin542-44-938 % similar