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
Ethyl phenylacetate101-97-354 % similar
Ethyl benzoate93-89-053 % similar
Ethyl 3-phenylpropanoate2021-28-553 % similar
Ethyl 2-phenoxyacetate2555-49-951 % similar
N-Phenylglycine ethyl ester2216-92-450 % similar
Ethyl acetamidoacetate1906-82-749 % similar
N-Benzylglycine ethyl ester6436-90-448 % similar
Ethyl phenylsulfonylacetate7605-30-348 % similar
(Carboxymethyl)triphenylphosphonium bromide ethyl ester1530-45-647 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-547 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-345 % similar
o-Tolylacetic acid ethyl ester40291-39-245 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-844 % similar
Ethyl 2-thienylacetate57382-97-544 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-044 % similar
Ethyl isocyanatoacetate2949-22-644 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-443 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-143 % similar
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