Compounds similar to this structure
C=COC(=O)CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-755 % similar
Ethyl palmitate628-97-755 % similar
Hexyl hexanoate6378-65-055 % similar
Pentyl octanoate638-25-555 % similar
Propyl heptanoate7778-87-255 % similar
Methyl hexanoate106-70-753 % similar
Methyl oleate112-62-953 % similar
Methyl palmitoleate1120-25-853 % similar
Methyl erucate1120-34-953 % similar
Methyl elaidate1937-62-853 % similar
Dibutyl sebacate109-43-352 % similar
Ethyl hexanoate123-66-052 % similar
Dibutyl azelate2917-73-952 % similar
Oct-1-en-3-one4312-99-652 % similar
Pentyl hexanoate540-07-852 % similar
Propyl hexanoate626-77-752 % similar
Butyl hexanoate626-82-452 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-851 % similar
Isopropyl myristate110-27-051 % similar
Isopropyl stearate112-10-751 % similar
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