Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-570 % similar
(-)-Ethyl mandelate10606-72-168 % similar
Ethyl α-bromobenzeneacetate2882-19-168 % similar
(±)-Ethyl mandelate4358-88-768 % similar
(±)-Ethyl mandelate774-40-368 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-262 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-860 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-858 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-754 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-554 % similar
Ethyl 2-benzylacetoacetate620-79-153 % similar
Phenthoate2597-03-752 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-751 % similar
Phenylalanine ethyl ester hydrochloride3182-93-251 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-850 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-150 % similar
Ethyl benzoate93-89-050 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-448 % similar
Ethyl phenylacetate101-97-347 % similar
Diethyl phthalate84-66-247 % similar
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