Compounds similar to this structure
COC(CC(C)=O)OCEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl acetoacetate1118-84-931 % similar
4-Methoxyphenylacetone122-84-931 % similar
3-Methoxybutyl acetate4435-53-431 % similar
Diethylacetoacetamide2235-46-331 % similar
Isovaleric anhydride1468-39-931 % similar
4,4,4-Trifluorobutan-2-one2366-70-331 % similar
Beta-BUTYROLACTONE3068-88-031 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-431 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-431 % similar
2-Hexanone591-78-631 % similar
Aminoacetone hydrochloride7737-17-931 % similar
Methyl dimethoxyacetate89-91-831 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-431 % similar
Butyl levulinate2052-15-531 % similar
Methyl 3-hydroxyhexanoate21188-58-931 % similar
S-Acetylmercaptosuccinic anhydride6953-60-231 % similar
(S)-2-Methoxycyclohexanone155320-76-630 % similar
Methyl (-)-3-hydroxybutyrate3976-69-030 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-130 % similar
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