Compounds similar to this structure
C=COC(=O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl bromoacetate35223-80-432 % similar
Butyl propionate590-01-232 % similar
1-Penten-3-one1629-58-932 % similar
2,2-Dimethyl-3-hexanone5405-79-832 % similar
Diethyl glutarate818-38-232 % similar
Butyryl trihexyl citrate82469-79-232 % similar
Isopropyl oleate112-11-832 % similar
Methyl linoleate112-63-032 % similar
Ethyl arachidonate1808-26-032 % similar
1-Octen-3-yl acetate2442-10-632 % similar
(Z)-3-Hexenyl hexanoate31501-11-832 % similar
γ-Undecalactone104-67-632 % similar
Hexadecyl acrylate13402-02-332 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-532 % similar
ε-Dodecalactone16429-21-332 % similar
Butyl levulinate2052-15-532 % similar
Decyl acrylate2156-96-932 % similar
Lauryl acrylate2156-97-032 % similar
γ-Dodecalactone2305-05-732 % similar
Octyl acrylate2499-59-432 % similar
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