Compounds similar to this structure
COC(=O)CCCCCCCCC(=O)OC1CC(C)(C)N(C)C(C)(C)C1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triolein122-32-735 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-235 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-935 % similar
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3,5-di-tert-butyl-4-hydroxybenzyl)-2-n-butylmalonate63843-89-035 % similar
Isopropyl myristate110-27-035 % similar
Isopropyl stearate112-10-735 % similar
Isopropyl palmitate142-91-635 % similar
δ-Decalactone705-86-235 % similar
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-735 % similar
Peg-dmg160743-62-435 % similar
Methyl butyrate623-42-734 % similar
γ-Undecalactone104-67-634 % similar
Carpronium chloride13254-33-634 % similar
γ-Dodecalactone2305-05-734 % similar
Gamma-decalactone706-14-934 % similar
Trihydroxystearin139-44-633 % similar
Methyl ricinoleate141-24-233 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-233 % similar
1,2,2,6,6-Pentamethyl-4-piperidinol2403-89-633 % similar
Methyl 3-morpholinopropionate33611-43-733 % similar
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