Compounds similar to this structure
CCOC(=O)/C=C/N1CCCC1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-331 % similar
Ethyl tiglate5837-78-531 % similar
Isobutyl crotonate589-66-231 % similar
Ethyl undecanoate627-90-731 % similar
Ethyl palmitate628-97-731 % similar
Butyl oxoacetate6295-06-331 % similar
Ethyl 4-hydroxybutanoate999-10-031 % similar
Ethyl bromoacetate105-36-231 % similar
Ethyl chloroacetate105-39-531 % similar
Diethyl 1,3-acetonedicarboxylate105-50-031 % similar
Ethyl butyrate105-54-431 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-031 % similar
Diethyl methylidenemalonate3377-20-631 % similar
Ethyl pivalate3938-95-231 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
Ethyl fluoroacetate459-72-331 % similar
Ethyl cyclopropanecarboxylate4606-07-931 % similar
Diethyl methylmalonate609-08-531 % similar
Ethyl pyruvate617-35-631 % similar
Ethyl iodoacetate623-48-331 % similar
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