Compounds similar to this structure
CCCCC(CC)COP(=O)(O)OCC(CC)CCCCEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trioctyl trimellitate3319-31-136 % similar
Lauryl phosphate2627-35-236 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-036 % similar
Rhodium(III) 2-ethylhexanoate20845-92-536 % similar
Dipalmitoylphosphatidylethanolamine923-61-536 % similar
Dimyristoylphosphatidylethanolamine998-07-236 % similar
Ethylcyclopentane1640-89-735 % similar
Padimate-O21245-02-335 % similar
Sodium bis(2-ethylhexyl) sulfosuccinate577-11-735 % similar
2-Ethylhexanoic acid149-57-535 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-635 % similar
Phosphatidylserine51446-62-934 % similar
Ethylcyclohexane1678-91-734 % similar
3-Methylheptane589-81-134 % similar
2-Ethylhexanal123-05-734 % similar
Buciclic acid38289-28-034 % similar
3-(2-Ethylhexyl)thiophene121134-38-134 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-334 % similar
Sphingomyelins85187-10-634 % similar
Tributyl phosphate126-73-833 % similar
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