Compounds similar to this structure
C=CCOC(=O)CCEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl allylmalonate40637-56-731 % similar
Fmoc-asp(oall)-oh146982-24-330 % similar
Fmoc-D-asp(oall)-oh177609-12-030 % similar
Ethyl bromoacetate105-36-230 % similar
Ethyl chloroacetate105-39-530 % similar
Diethyl 1,3-acetonedicarboxylate105-50-030 % similar
Ethyl butyrate105-54-430 % similar
Propyl butyrate105-66-830 % similar
5-Hexene-2-one109-49-930 % similar
Diethyl sebacate110-40-730 % similar
Diethyl pimelate2050-20-630 % similar
Diethyl suberate2050-23-930 % similar
Ethenyl 2-chloroacetate2549-51-130 % similar
Divinyl adipate4074-90-230 % similar
Ethyl fluoroacetate459-72-330 % similar
Ethyl iodoacetate623-48-330 % similar
Ethyl glycolate623-50-730 % similar
Ethyl mercaptoacetate623-51-830 % similar
Diethyl azelate624-17-930 % similar
Diethyl iminodiacetate6290-05-730 % similar
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