Compounds similar to this structure
CCOC(=O)C(Cl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-5100 % similar
Diethyl phenylmalonate83-13-670 % similar
Ethyl 3-phenylglycidate121-39-167 % similar
(-)-Ethyl mandelate10606-72-164 % similar
L-(+)-Mandelic acid ethyl ester13704-09-164 % similar
Ethyl α-bromobenzeneacetate2882-19-164 % similar
(±)-Ethyl mandelate4358-88-764 % similar
(±)-Ethyl mandelate774-40-364 % similar
Ethyl α-cyanophenylacetate4553-07-561 % similar
Ethyl α-acetylbenzeneacetate5413-05-861 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-259 % similar
Ethyl 2,4-diphenylbutanoate53608-81-459 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-059 % similar
Diethyl 2-benzoylmalonate1087-97-457 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-857 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-855 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-952 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-751 % similar
Ethyl methylphenylglycidate77-83-851 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-551 % similar
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