Compounds similar to this structure
CCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanone589-38-839 % similar
Bromomethyl ethyl ketone816-40-039 % similar
Methyl cyanoacetate105-34-039 % similar
Methyl pent-3-enoate20515-19-939 % similar
Methyl 3-butenoate3724-55-839 % similar
Methyl isocyanoacetate39687-95-139 % similar
Dimethyl iminodiacetate hydrochloride39987-25-239 % similar
Glycine methyl ester hydrochloride5680-79-539 % similar
Methyl levulinate624-45-339 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-739 % similar
Ethyl 4-bromoacetoacetate13176-46-038 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-138 % similar
Ethyl 3-oxohexanoate3249-68-138 % similar
Ethyl 4-chloroacetoacetate638-07-338 % similar
Ethyl propionate105-37-338 % similar
Benzyl methyl malonate52267-39-738 % similar
Methyl 3-methylthiopropionate13532-18-838 % similar
Methyl 4-oxobutanoate13865-19-538 % similar
Methyl succinyl chloride1490-25-138 % similar
Methyl 4-methoxybutyrate29006-01-738 % similar
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