Compounds similar to this structure
CC(C)(C)OO.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triolein122-32-744 % similar
γ-Undecalactone104-67-644 % similar
γ-Dodecalactone2305-05-744 % similar
Gamma-decalactone706-14-944 % similar
DAG-18:1/18:125637-84-743 % similar
Isopropyl hexanoate2311-46-843 % similar
Delta-nonalactone3301-94-843 % similar
Linolein537-40-642 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-742 % similar
Gamma-nonalactone104-61-042 % similar
Sepilift DPHP41672-81-542 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-041 % similar
Dipalmitoylphosphatidylethanolamine923-61-541 % similar
Dimyristoylphosphatidylethanolamine998-07-241 % similar
Isopropyl oleate112-11-840 % similar
Peg-dmg160743-62-440 % similar
Dilauroyl peroxide105-74-840 % similar
Decanoic anhydride2082-76-040 % similar
Palmitic anhydride623-65-440 % similar
Heptanoic anhydride626-27-740 % similar
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