Compounds similar to this structure
CCOC(=O)CN=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Diphenylmethylene)glycine ethyl ester69555-14-2100 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-767 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-362 % similar
Ethyl benzoylacetate94-02-058 % similar
Ethyl phenylacetate101-97-354 % similar
Ethyl benzoate93-89-053 % similar
Ethyl 3-phenylpropanoate2021-28-553 % similar
Ethyl 2-phenoxyacetate2555-49-951 % similar
Azlactone1199-01-550 % similar
N-Phenylglycine ethyl ester2216-92-450 % similar
Benzyl ethyl malonate42998-51-650 % similar
Ethyl (phenylthio)acetate7605-25-650 % similar
Ethyl 3-phenoxypropionate22409-91-249 % similar
Ethyl benzoylformate1603-79-849 % similar
Ethyl acetamidoacetate1906-82-749 % similar
N-Benzylglycine ethyl ester6436-90-448 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-148 % similar
Ethyl phenylsulfonylacetate7605-30-348 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-148 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-947 % similar
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