Compounds similar to this structure
CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@@H]1[C@H](C([C@@H](O1)N2C=CC(=NC2=O)N)(F)F)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monocaprin26402-22-232 % similar
Glyceryl monocaprylate26402-26-632 % similar
Monolaurin27215-38-932 % similar
Glyceryl monobehenate30233-64-832 % similar
Glycerol monostearate31566-31-132 % similar
1-Monolaurin40738-26-932 % similar
1-Monopalmitin542-44-932 % similar
1-Monomyristin589-68-432 % similar
1-Monomyristin75685-84-632 % similar
Methyl oleate112-62-932 % similar
Methyl palmitoleate1120-25-832 % similar
Methyl erucate1120-34-932 % similar
Methyl elaidate1937-62-832 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-532 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-932 % similar
Adenosine deaminase9026-93-132 % similar
4-Methylumbelliferyl oleate18323-58-531 % similar
Triglycerol monostearate26855-43-631 % similar
Methyl linoleate112-63-031 % similar
Ethyl arachidonate1808-26-031 % similar
Page 3 of 5