Compounds similar to this structure
CCOC(=O)C(C#N)=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-739 % similar
N-Benzylglycine ethyl ester6436-90-439 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-139 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-439 % similar
Ethyl 2-phenoxyacetate2555-49-939 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-338 % similar
Diethyl terephthalate636-09-938 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-638 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-538 % similar
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-338 % similar
Phoxim14816-18-338 % similar
Oxazolone15646-46-538 % similar
Diethyl oxomalonate609-09-638 % similar
Ethyl cinnamate103-36-638 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-238 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Ethyl methyl(phenyl)carbamate2621-79-638 % similar
Ethyl 2-phenylisobutyrate2901-13-538 % similar
Benzyl ethyl malonate42998-51-638 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
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