Compounds similar to this structure
CC(=O)CCC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methoxyphenyl)-2-butanone104-20-139 % similar
Cyclohexylacetone103-78-639 % similar
Methyl acetoacetate105-45-339 % similar
2-Methyl-2-pentanol-4-one123-42-239 % similar
4-Mercapto-4-methyl-2-pentanone19872-52-739 % similar
Dimethylacetoacetamide2044-64-639 % similar
4,4-Dimethoxy-2-butanone5436-21-539 % similar
Acetoacetamide5977-14-039 % similar
4-Amino-4-methyl-2-pentanone625-04-739 % similar
Succinylacetone51568-18-438 % similar
2,4-Nonanedione6175-23-138 % similar
Phenylacetone103-79-738 % similar
3-Oxobutanoic acid lithium salt3483-11-238 % similar
1,1,1-Trifluoroacetylacetone367-57-738 % similar
1,1-Difluoroacetylacetone41739-23-538 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-337 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-837 % similar
4-Methoxy-4-methyl-2-pentanone107-70-036 % similar
Ethyl acetoacetate141-97-936 % similar
N-Methylacetoacetamide20306-75-636 % similar
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