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 bromoacetate105-36-233 % similar
Ethyl chloroacetate105-39-533 % similar
Diethyl 1,3-acetonedicarboxylate105-50-033 % similar
Ethyl butyrate105-54-433 % similar
Diethyl sebacate110-40-733 % similar
2-Ethoxyacetyl chloride14077-58-833 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-033 % similar
Diethyl pimelate2050-20-633 % similar
Diethyl suberate2050-23-933 % similar
Ethyl 3-hexenoate2396-83-033 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-533 % similar
Diethyl methylidenemalonate3377-20-633 % similar
Ethyl pivalate3938-95-233 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-133 % similar
Ethyl ferulate4046-02-033 % similar
Ethyl fluoroacetate459-72-333 % similar
Ethyl cyclopropanecarboxylate4606-07-933 % similar
Ethyl tiglate5837-78-533 % similar
Diethyl methylmalonate609-08-533 % similar
Ethyl pyruvate617-35-633 % similar
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