Compounds similar to this structure
C=CCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-737 % similar
Diethyl adipate141-28-636 % similar
Dibutyl sebacate109-43-336 % similar
Allyl propionate2408-20-036 % similar
Dibutyl azelate2917-73-936 % similar
Methyl (-)-3-hydroxybutyrate3976-69-036 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-336 % similar
Methyl (+)-3-hydroxybutanoate53562-86-036 % similar
Trimethyl phosphonoacetate5927-18-436 % similar
Glycol distearate627-83-836 % similar
1,2-Epoxy-9-decene85721-25-136 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-536 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-436 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-436 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-636 % similar
Isopropyl oleate112-11-836 % similar
Methyl 3-hydroxydecanoate62675-82-536 % similar
1-Hexene592-41-635 % similar
Methyl acetoacetate105-45-335 % similar
Methyl (methylthio)acetate16630-66-335 % similar
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