Compounds similar to this structure
CCCC(Br)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-isopropylacetoacetate1522-46-939 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-939 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar
Diethyl L-malate691-84-939 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-939 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-139 % similar
Diethyl phenylmalonate83-13-639 % similar
Ethyl butyrate105-54-439 % similar
Diethyl α-acetylglutarate1501-06-039 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-639 % similar
1,3-Diethyl 2-ethyl-2-(1-methylbutyl)propanedioate76-72-239 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-839 % similar
Methyl 2-methylpentanoate2177-77-739 % similar
Diethyl acetamidomalonate1068-90-238 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-638 % similar
(S)-Valine ethyl ester hydrochloride17609-47-138 % similar
(±)-Valine ethyl ester hydrochloride23358-42-138 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-238 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-338 % similar
Triethyl 2-phosphonopropionate3699-66-938 % similar
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