Compounds similar to this structure
CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-benzoylmalonate1087-97-4100 % similar
2,2-Diethoxyacetophenone6175-45-760 % similar
Ethyl α-chlorobenzeneacetate4773-33-557 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-857 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-357 % similar
Ethyl benzoate93-89-056 % similar
(-)-Ethyl mandelate10606-72-155 % similar
Ethyl α-bromobenzeneacetate2882-19-155 % similar
(±)-Ethyl mandelate4358-88-755 % similar
(±)-Benzoin ethyl ether574-09-455 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-855 % similar
(±)-Ethyl mandelate774-40-355 % similar
Ethyl 3-phenylglycidate121-39-154 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-751 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-251 % similar
Ethyl methylphenylglycidate77-83-851 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-551 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-150 % similar
Ethyl 2-benzylacetoacetate620-79-150 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-749 % similar
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