Compounds similar to this structure
CCOC(=O)C1OC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-phenylglycidate121-39-1100 % similar
Ethyl α-chlorobenzeneacetate4773-33-567 % similar
Diethyl phenylmalonate83-13-666 % similar
Ethyl α-acetylbenzeneacetate5413-05-862 % similar
(-)-Ethyl mandelate10606-72-161 % similar
L-(+)-Mandelic acid ethyl ester13704-09-161 % similar
Ethyl α-bromobenzeneacetate2882-19-161 % similar
(±)-Ethyl mandelate4358-88-761 % similar
(±)-Ethyl mandelate774-40-361 % similar
Ethyl α-cyanophenylacetate4553-07-557 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-256 % similar
Ethyl 2,4-diphenylbutanoate53608-81-456 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-056 % similar
Diethyl 2-benzoylmalonate1087-97-454 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-854 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-853 % similar
Ethyl alpha-benzylacetoacetate620-79-151 % similar
Chalcone epoxide5411-12-150 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-749 % similar
Ethyl methylphenylglycidate77-83-849 % similar
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