Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phthalimidomalonate5680-61-5100 % similar
N-Carbethoxyphthalimide22509-74-656 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-853 % similar
Diethyl phenylmalonate83-13-651 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-851 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-751 % similar
Diethyl 2-benzoylmalonate1087-97-449 % similar
Ethyl α-chlorobenzeneacetate4773-33-549 % similar
Isopropylphthalimide304-17-649 % similar
Diethyl phthalate84-66-249 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-848 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-748 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-048 % similar
Ethyl 2,4-diphenylbutanoate53608-81-448 % similar
Ethyl methylphenylglycidate77-83-848 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-548 % similar
(-)-Ethyl mandelate10606-72-148 % similar
L-(+)-Mandelic acid ethyl ester13704-09-148 % similar
Ethyl α-bromobenzeneacetate2882-19-148 % similar
(±)-Ethyl mandelate4358-88-748 % similar
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