Compounds similar to this structure
C=C(C#N)C(=O)OCCEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl glyoxylate924-44-731 % similar
Diethyl 2,2'-thiodiacetate925-47-331 % similar
Ethyl isobutyrate97-62-131 % similar
Ethylene glycol dimethacrylate97-90-531 % similar
Ethyl (1S,5R,6S)-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate204254-96-631 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-831 % similar
Methacryloxypropyltriethoxysilane21142-29-031 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-431 % similar
Ethyl 3-chlorobenzoylformate62123-73-331 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-331 % similar
Ethyl 2-nonynoate10031-92-231 % similar
Ethyl 1-piperazinecarboxylate120-43-431 % similar
Ethyl cyclohexylideneacetate1552-92-731 % similar
Ethyl 4-pentenoate1968-40-731 % similar
Ethyl 3-oxopent-4-enoate22418-80-031 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-231 % similar
Triethyl phosphonoacetate867-13-031 % similar
Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate349125-08-231 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-631 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-131 % similar
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