Compounds similar to this structure
CCOC(=O)C(Br)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromobenzeneacetate2882-19-1100 % similar
Ethyl α-chlorobenzeneacetate4773-33-564 % similar
(-)-Ethyl mandelate10606-72-162 % similar
(±)-Ethyl mandelate4358-88-762 % similar
(±)-Ethyl mandelate774-40-362 % similar
Ethyl 3-phenylglycidate121-39-161 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-257 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-855 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-854 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-750 % similar
Ethyl bromofluoroacetate401-55-850 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-550 % similar
Phenthoate2597-03-749 % similar
Ethyl 2-benzylacetoacetate620-79-149 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-748 % similar
Phenylalanine ethyl ester hydrochloride3182-93-248 % similar
Ethyl 2-bromopropionate535-11-547 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-347 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-847 % similar
2-Bromo-1,2-diphenylethanone1484-50-046 % similar
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