Compounds similar to this structure
CCOC(=O)C(N)=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl azelate624-17-934 % similar
Diethyl iminodiacetate6290-05-734 % similar
Ethyl ethoxyacetate817-95-834 % similar
Diethyl 2,2'-thiodiacetate925-47-334 % similar
Ethyl isobutyrate97-62-134 % similar
Diethyl aminomalonate hydrochloride13433-00-634 % similar
Ethyl sorbate2396-84-134 % similar
Ethyl (2E)-4-oxo-2-butenoate2960-66-934 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-534 % similar
Ethyl diazoacetate623-73-434 % similar
Ethyl 2-(oxetan-3-ylidene)acetate922500-91-234 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-534 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-234 % similar
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate571-55-134 % similar
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-334 % similar
Ethyl 4-hydroxycrotonate10080-68-933 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-933 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-133 % similar
(-)-Diethyl tartrate13811-71-733 % similar
Potassium ethyl xanthate140-89-633 % similar
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