Compounds similar to this structure
CCOC(=O)C1OC1(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenylisobutyrate2901-13-551 % similar
Ethyl α-chlorobenzeneacetate4773-33-551 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-851 % similar
(-)-Ethyl mandelate10606-72-150 % similar
Ethyl α-bromobenzeneacetate2882-19-150 % similar
(±)-Ethyl mandelate4358-88-750 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-850 % similar
(±)-Ethyl mandelate774-40-350 % similar
Ethyl phthalimidomalonate5680-61-548 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-747 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-247 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-547 % similar
Ethyl benzilate52182-15-747 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-847 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-547 % similar
Ethyl 2-benzylacetoacetate620-79-146 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-745 % similar
Phenylalanine ethyl ester hydrochloride3182-93-245 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-844 % similar
Diethyl phthalate84-66-244 % similar
Page 1 of 10