Compounds similar to this structure
CCOC(=O)C(Br)C(C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-isopropylacetoacetate1522-46-943 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-943 % similar
Diethyl aminomalonate hydrochloride13433-00-643 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-443 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-343 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-543 % similar
2,3-Dibromobutanoic acid600-30-642 % 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
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-342 % similar
Triethyl 2-phosphonopropionate3699-66-942 % similar
Ethyl 2-methyl-4-pentenoate53399-81-842 % similar
Ethyl isonipecotate1126-09-642 % similar
1,3-Diethyl 2-butylpropanedioate133-08-442 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-442 % similar
1,3-Diethyl 2-nitropropanedioate603-67-842 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-441 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-841 % similar
Ethyl tetrahydrofuroate16874-34-341 % similar
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