Compounds similar to this structure
COCC(C)=OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloroacetone78-95-539 % similar
Methyl acetopyruvate20577-61-138 % similar
Methyl 4-methoxyacetoacetate41051-15-438 % similar
2-Pentanone107-87-938 % similar
Ethylene glycol monomethyl ether acetate110-49-637 % similar
2-Methoxy-1-phenylethanone4079-52-137 % similar
Methyl isobutyl ketone108-10-136 % similar
1-Methylthio-2-propanone14109-72-936 % similar
4,4-Dimethyl-2-pentanone590-50-136 % similar
4-Hydroxy-2-butanone590-90-936 % similar
4-Chloro-2-butanone6322-49-236 % similar
5-Oxohexanoic acid3128-06-136 % similar
4,4,4-Trifluorobutan-2-one2366-70-335 % similar
2-Hexanone591-78-635 % similar
Aminoacetone hydrochloride7737-17-935 % similar
Ethyl acetoacetate141-97-934 % similar
4-Methoxyphenylacetone122-84-934 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-334 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-133 % similar
5-Hydroxy-2-pentanone1071-73-433 % similar
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