Compounds similar to this structure
CCOC(=O)C(C1CC1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl pyrocarbonate1609-47-835 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-435 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-935 % similar
Dimethyl2,2'-dibromoadipate868-72-435 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-935 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-235 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-535 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-535 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-035 % similar
Ethyl methylphenylglycidate77-83-835 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-235 % similar
Ethyl propionate105-37-334 % similar
Diethyl maleate141-05-934 % similar
Diethyl azodicarboxylate1972-28-734 % similar
Ethyl chloroformate541-41-334 % similar
Diethyl oxomalonate609-09-634 % similar
Diethyl fumarate623-91-634 % similar
Diethyl acetylenedicarboxylate762-21-034 % similar
Diethyl glutarate818-38-234 % similar
Ethyl isovalerate108-64-534 % similar
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