Compounds similar to this structure
CCOC(=O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ethyl mandelate10606-72-1100 % similar
(±)-Ethyl mandelate4358-88-7100 % similar
(±)-Ethyl mandelate774-40-3100 % similar
Ethyl α-chlorobenzeneacetate4773-33-564 % similar
(±)-Methyl mandelate4358-87-663 % similar
Ethyl α-bromobenzeneacetate2882-19-162 % similar
Ethyl 3-phenylglycidate121-39-161 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-757 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-257 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-557 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-855 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-854 % similar
(±)-Homatropine87-00-351 % similar
(-)-Diethyl tartrate13811-71-750 % similar
Phenylacetylcarbinol1798-60-350 % similar
Diethyl tartrate87-91-250 % similar
Phenthoate2597-03-749 % similar
Ethyl 2-benzylacetoacetate620-79-149 % similar
Homatropine hydrobromide51-56-948 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-748 % similar
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