Compound database

Compounds similar to this structure

OOOPOO−ON+OOCCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent

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

Show all 17
Sorbitan monooleate1338-43-840 % similar Sn-glycero-3-Phosphocholine28319-77-940 % similar Methyl oleate112-62-940 % similar Methyl palmitoleate1120-25-840 % similar Methyl erucate1120-34-940 % similar Methyl elaidate1937-62-840 % similar PEG 120 methyl glucose dioleate86893-19-839 % similar (E)-2-Hexenyl hexanoate53398-86-039 % similar Perifosine157716-52-438 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-038 % similar Glycol distearate627-83-838 % similar δ-Tetradecalactone2721-22-438 % similar Delta-UNDECALACTONE710-04-338 % similar δ-Dodecalactone713-95-138 % similar Methyl linoleate112-63-038 % similar Ethyl arachidonate1808-26-038 % similar Butyl laurate106-18-338 % similar Butyl myristate110-36-138 % similar Butyl palmitate111-06-838 % similar Dioctyl adipate123-79-538 % similar