Compounds similar to this structure
CCOC(=O)[C@H](CCC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-7100 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-5100 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-870 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-859 % similar
(-)-Ethyl mandelate10606-72-157 % similar
(±)-Ethyl mandelate4358-88-757 % similar
(±)-Ethyl mandelate774-40-357 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-255 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-754 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-853 % similar
Ethyl 2-benzylacetoacetate620-79-152 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-852 % similar
Ethyl α-chlorobenzeneacetate4773-33-551 % similar
Phenylalanine ethyl ester hydrochloride3182-93-251 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-550 % similar
Ethyl 3-phenylpropanoate2021-28-550 % similar
Ethyl α-bromobenzeneacetate2882-19-150 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-749 % similar
Ethyl 3-phenylglycidate121-39-149 % similar
Ethyl phenylacetate101-97-348 % similar
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