Compound database

Compounds similar to this structure

OHO−OOHO−OZn2+CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent

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

Show all 16
Decyl oleate3687-46-539 % similar Gamma-linolenic acid506-26-339 % similar Sodium valerate6106-41-839 % similar Triolein122-32-739 % similar Polyethylene glycol monooleate9004-96-039 % similar Erucamide112-84-539 % similar 4-Decenoic acid26303-90-239 % similar Oleamide301-02-039 % similar Isopropyl unoprostone120373-24-238 % similar 3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-138 % similar DAG-18:1/18:125637-84-738 % similar Decan-4-ol2051-31-238 % similar Methyl linoleate112-63-038 % similar Sorbitan monooleate1338-43-838 % similar Sodium N-lauroylglutamate29923-31-738 % similar Sodium stearoyl glutamate38517-23-638 % similar N-Myristoyl-L-glutamic acid sodium salt38517-37-238 % similar 1-Oleoyl-sn-glycero-3-phosphocholine19420-56-538 % similar Propylene glycol dioleate105-62-438 % similar 6-Undecanol23708-56-737 % similar