Compounds similar to this structure
CCOC(=O)C(C(C)=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-isopropylacetoacetate1522-46-9100 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-475 % similar
Ethyl 2-methylacetoacetate609-14-363 % similar
Diethyl acetylmalonate570-08-161 % similar
Ethyl diacetylacetate603-69-061 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-456 % similar
Ethyl 2-ethylacetoacetate607-97-656 % similar
Ethyl 2-chloroacetoacetate609-15-456 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-153 % similar
Diethyl (1-methylpropyl)malonate83-27-253 % similar
Diethyl methylmalonate609-08-552 % similar
Ethyl isobutyrate97-62-152 % similar
Diethyl 2-acetylsuccinate1115-30-651 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-550 % similar
2-Acetylhexanoic acid ethyl ester1540-29-050 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-350 % similar
Diethyl α-acetylglutarate1501-06-049 % similar
(S)-Valine ethyl ester hydrochloride17609-47-149 % similar
(±)-Valine ethyl ester hydrochloride23358-42-149 % similar
Ethyl 2-acetyloctanoate29214-60-648 % similar
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