Compounds similar to this structure
C=CCC(C)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-941 % similar
Diethyl phenylmalonate83-13-641 % similar
Diethyl aminomalonate hydrochloride13433-00-641 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-441 % similar
Ethyl bromofluoroacetate401-55-841 % similar
Ethyl α-bromobutyrate533-68-641 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-541 % similar
cis-3-Hexenyl 2-methylbutanoate53398-85-940 % similar
Ethyl acrylate140-88-540 % similar
(S)-Valine ethyl ester hydrochloride17609-47-140 % similar
(±)-Valine ethyl ester hydrochloride23358-42-140 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-340 % similar
Triethyl 2-phosphonopropionate3699-66-940 % similar
Ethyl 10-undecenoate692-86-440 % similar
Ethyl isonipecotate1126-09-639 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-539 % similar
1,3-Diethyl 2-butylpropanedioate133-08-439 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-439 % similar
Ethyl 2,3-dibromopropanoate3674-13-339 % similar
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