Compounds similar to this structure
CCOC(=O)C=C(C)N[C@@H](C([O-])=O)c1ccccc1.[K+]Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,3-diethoxy-2-propenoate32002-24-735 % similar
Ethyl 3-aminocrotonate626-34-635 % similar
Ethyl β-aminocrotonate7318-00-535 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-234 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-034 % similar
1,4-Cyclohexadiene-1-acetic acid, α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, sodium salt (1:1), (αR)-26774-89-034 % similar
Ethyl phenylacetate101-97-334 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-834 % similar
Ethyl alpha-benzylacetoacetate620-79-134 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-433 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
Ethyl benzalmalonate24302-10-133 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-633 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-833 % similar
Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate24490-03-733 % similar
Ethyl 2-(oxetan-3-ylidene)acetate922500-91-233 % similar
Ethyl benzoate93-89-033 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-732 % similar
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