Compounds similar to this structure
CCOC(=O)C(Br)CCC(Br)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-fluoro-3-oxopentanoate759-67-143 % similar
Diethyl phenylmalonate83-13-643 % similar
Diethyl α-acetylglutarate1501-06-042 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-642 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-842 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-142 % similar
Diethyl acetamidomalonate1068-90-242 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-642 % similar
(S)-Valine ethyl ester hydrochloride17609-47-142 % similar
(±)-Valine ethyl ester hydrochloride23358-42-142 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-242 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-342 % similar
Triethyl 2-phosphonopropionate3699-66-942 % similar
Ethyl 2,3-dicyanopropionate40497-11-842 % similar
Ethyl 2-methyl-4-pentenoate53399-81-842 % similar
Diethyl L-glutamate hydrochloride1118-89-441 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-741 % similar
Ethyl 2-acetyloctanoate29214-60-641 % similar
3-Carbethoxy-2-piperidone3731-16-641 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-741 % similar
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