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
Methoxyethyl oleate111-10-444 % similar 1-Oleoyl-sn-glycero-3-phosphocholine19420-56-544 % similar 1-Monolinolein2277-28-344 % similar Butyl ricinoleate151-13-343 % similar Sorbitan monooleate1338-43-842 % similar Ethyl linoleate544-35-442 % similar PEG 120 methyl glucose dioleate86893-19-842 % similar Oleic anhydride24909-72-642 % similar ε-Dodecalactone16429-21-341 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-041 % similar Dicetyl phosphate2197-63-941 % similar Tributyrin60-01-541 % similar (Z)-3-Hexenyl hexanoate31501-11-841 % similar Methyl oleate112-62-940 % similar Methyl palmitoleate1120-25-840 % similar Methyl erucate1120-34-940 % similar Methyl elaidate1937-62-840 % similar Dlin-mc3-dma1224606-06-740 % similar Allyl heptanoate142-19-840 % similar (E)-2-Hexenyl hexanoate53398-86-040 % similar