Compounds similar to this structure
CCOC(=O)P(=O)(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloroacetate105-39-534 % similar
Diethyl 1,3-acetonedicarboxylate105-50-034 % similar
Ethyl butyrate105-54-434 % similar
Diethyl sebacate110-40-734 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-034 % similar
Diethyl pimelate2050-20-634 % similar
Diethyl suberate2050-23-934 % similar
Diethyl cyanophosphonate2942-58-734 % similar
Diethyl P-(hydroxymethyl)phosphonate3084-40-034 % similar
Diethyl methylidenemalonate3377-20-634 % similar
Ethyl pivalate3938-95-234 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-134 % similar
Ethyl fluoroacetate459-72-334 % similar
Ethyl cyclopropanecarboxylate4606-07-934 % similar
Diethyl methylmalonate609-08-534 % similar
Ethyl pyruvate617-35-634 % similar
Ethyl iodoacetate623-48-334 % similar
Ethyl mercaptoacetate623-51-834 % similar
Diethyl azelate624-17-934 % similar
Diethyl iminodiacetate6290-05-734 % similar
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