Compound database

Compounds similar to this structure

OOHOOOCCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C/CCCCCCCCEdit in Covalent

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

Show all 17
Butyl ricinoleate151-13-352 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-052 % similar PEG 120 methyl glucose dioleate86893-19-852 % similar Tributyrin60-01-551 % similar δ-Tetradecalactone2721-22-451 % similar Delta-UNDECALACTONE710-04-351 % similar δ-Dodecalactone713-95-151 % similar Propylene glycol monostearate1323-39-351 % similar Dlin-mc3-dma1224606-06-751 % similar Glycol stearate111-60-450 % similar Methyl linoleate112-63-050 % similar Ethyl arachidonate1808-26-050 % similar (Z)-3-Hexenyl hexanoate31501-11-850 % similar Ethyl (E)-4-decenoate76649-16-650 % similar Polyethylene glycol monolaurate9004-81-350 % similar Glycol monostearate9004-99-350 % similar 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-049 % similar Dipalmitoylphosphatidylethanolamine923-61-549 % similar Dimyristoylphosphatidylethanolamine998-07-249 % similar Isobutyl hexanoate105-79-349 % similar