Compounds similar to this structure
CCOC(=O)C(CCC1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-diphenylbutanoate53608-81-4100 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-870 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-765 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-565 % similar
Diethyl phenylmalonate83-13-662 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-760 % similar
Ethyl α-chlorobenzeneacetate4773-33-559 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-859 % similar
(-)-Ethyl mandelate10606-72-157 % similar
L-(+)-Mandelic acid ethyl ester13704-09-157 % similar
Ethyl α-bromobenzeneacetate2882-19-157 % similar
(±)-Ethyl mandelate4358-88-757 % similar
(±)-Ethyl mandelate774-40-357 % similar
Ethyl 3-phenylglycidate121-39-156 % similar
Ethyl α-cyanophenylacetate4553-07-555 % similar
Ethyl α-acetylbenzeneacetate5413-05-855 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-253 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-053 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-853 % similar
Ethyl alpha-benzylacetoacetate620-79-152 % similar
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