Compounds similar to this structure
CCOC(=O)C=C(C)N[C@@H](C([O-])=O)c1ccccc1.[K+]Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-3100 % similar
Potassium N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-p-hydroxyphenylacetate69416-61-161 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-055 % similar
Ethyl cinnamate103-36-640 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-240 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-838 % similar
Ethyl α-chlorobenzeneacetate4773-33-537 % similar
Ethyl 3,3-dimethylacrylate638-10-837 % similar
(-)-Ethyl mandelate10606-72-136 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
(±)-Ethyl mandelate774-40-336 % similar
Ethyl 3-phenylglycidate121-39-136 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-735 % similar
Ethyl β-aminocrotonate7318-00-535 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-234 % 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
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