Compounds similar to this structure
CCOC(=O)C(=O)C(C#N)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-838 % similar
Ethyl 2-thienylglyoxylate4075-58-538 % similar
(±)-Benzoin ethyl ether574-09-438 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
Diethyl phthalate84-66-238 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-238 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-838 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-738 % similar
N-Benzylglycine ethyl ester6436-90-438 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-737 % similar
Ethyl 2-phenoxyacetate2555-49-937 % similar
Ethyl 2,3-dicyanopropionate40497-11-837 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-437 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-637 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-537 % similar
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-337 % similar
(Diethoxymethyl)benzene774-48-137 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-336 % similar
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