Compounds similar to this structure
CCOC(=O)C=C1COC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl iodoacetate623-48-333 % similar
Ethyl glycolate623-50-733 % similar
Ethyl mercaptoacetate623-51-833 % similar
Diethyl azelate624-17-933 % similar
Ethoxyacetic acid627-03-233 % similar
Diethyl iminodiacetate6290-05-733 % similar
Diethyl 2,2'-thiodiacetate925-47-333 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-533 % similar
Ethyl isobutyrate97-62-133 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-333 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-433 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-033 % similar
Ethyl 4-pentenoate1968-40-732 % similar
Ethyl 1-adamantanecarboxylate2094-73-732 % similar
Ethyl 3-oxopent-4-enoate22418-80-032 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-832 % similar
Diethyl (ethoxyacetyl)phosphonate30492-56-932 % similar
Ethyl isobutyrylacetate7152-15-032 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-132 % similar
(-)-Diethyl tartrate13811-71-732 % similar
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