Compounds similar to this structure
CC(=O)CC(=O)OC(C)CEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyacetone5878-19-333 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-333 % similar
Ethyl 2,4-dioxovalerate615-79-233 % similar
Isopropyl lactate617-51-633 % similar
1-Methylethyl (2S)-2-hydroxypropanoate63697-00-733 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-233 % similar
Beta-Methyl-delta-valerolactone1121-84-232 % similar
N-Methylacetoacetamide20306-75-632 % similar
Diethylacetoacetamide2235-46-332 % similar
Delta-Hexalactone823-22-332 % similar
1-Chloroethyl 1-methylethyl carbonate98298-66-932 % similar
Isovaleric anhydride1468-39-932 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-432 % similar
Butanone78-93-332 % similar
Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate115118-68-832 % similar
Poly-(DL)-lactide-co-glycolide26780-50-731 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-331 % similar
1-Methylethyl 2-bromo-2-methylpropanoate51368-55-931 % similar
Diisopropyl phthalate605-45-831 % similar
Isoamyl isovalerate659-70-131 % similar
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