Compounds similar to this structure
CC(=O)CC(C)CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chlorohexan-2-one10226-30-932 % similar
Methyl acetoacetate105-45-332 % similar
5-Hexene-2-one109-49-932 % similar
Sulcatone110-93-032 % similar
2-Octanone111-13-732 % similar
2-Undecanone112-12-932 % similar
4-Mercapto-4-methyl-2-pentanone19872-52-732 % similar
Dimethylacetoacetamide2044-64-632 % similar
2-Tetradecanone2345-27-932 % similar
2-Pentadecanone2345-28-032 % similar
4-Methylpentanoyl chloride38136-29-732 % similar
Isobutyl chloroformate543-27-132 % similar
2-Tridecanone593-08-832 % similar
Acetoacetamide5977-14-032 % similar
2-Dodecanone6175-49-132 % similar
4-Amino-4-methyl-2-pentanone625-04-732 % similar
2-Nonadecanone629-66-332 % similar
4-Methylpentanoic acid646-07-132 % similar
2-Decanone693-54-932 % similar
2-Nonanone821-55-632 % similar
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