Compounds similar to this structure
CCOC(=O)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ethyl mandelate10606-72-1100 % similar
L-(+)-Mandelic acid ethyl ester13704-09-1100 % similar
(±)-Ethyl mandelate4358-88-7100 % similar
(±)-Ethyl mandelate774-40-3100 % similar
Diethyl phenylmalonate83-13-668 % similar
Ethyl α-chlorobenzeneacetate4773-33-564 % similar
Methyl (R)-(-)-mandelate20698-91-363 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-563 % similar
(±)-Methyl mandelate4358-87-663 % similar
Ethyl α-bromobenzeneacetate2882-19-162 % similar
Ethyl 3-phenylglycidate121-39-161 % similar
Ethyl α-cyanophenylacetate4553-07-559 % similar
Ethyl α-acetylbenzeneacetate5413-05-859 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-757 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-257 % similar
Ethyl 2,4-diphenylbutanoate53608-81-457 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-557 % similar
Diethyl 2-benzoylmalonate1087-97-455 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-855 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-854 % similar
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