Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-4100 % similar
Ethyl α-isopropylacetoacetate1522-46-975 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-162 % similar
Diethyl (1-methylpropyl)malonate83-27-262 % similar
Diethyl methylmalonate609-08-562 % similar
Ethyl isobutyrate97-62-162 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-360 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-558 % similar
(S)-Valine ethyl ester hydrochloride17609-47-156 % similar
(±)-Valine ethyl ester hydrochloride23358-42-156 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-156 % similar
Ethyl cyclopropanecarboxylate4606-07-956 % similar
Diethyl isobutylmalonate10203-58-455 % similar
Ethyl 2-fluoropropionate127306-59-655 % similar
Ethyl 2-mercaptopropionate19788-49-955 % similar
Ethyl 2-fluoropropionate349-43-955 % similar
Ethyl 2-bromopropionate535-11-555 % similar
Ethyl 2-chloropropionate535-13-755 % similar
Ethyl lactate687-47-855 % similar
Ethyl 2-methylbutanoate7452-79-155 % similar
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