Compounds similar to this structure
CC(=O)CCClEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-butanone6322-49-2100 % similar
5-Chloro-2-pentanone5891-21-471 % similar
6-Chlorohexan-2-one10226-30-968 % similar
Hexane-2,5-dione110-13-461 % similar
2,15-Hexadecanedione18650-13-052 % similar
Chloroacetone78-95-552 % similar
2-Pentanone107-87-950 % similar
4-Hydroxy-2-butanone590-90-948 % similar
1,5-Dichloro-3-pentanone3592-25-448 % similar
2-Hexanone591-78-646 % similar
Acetylacetone123-54-645 % similar
5-Hydroxy-2-pentanone1071-73-444 % similar
5-Methyl-2-hexanone110-12-344 % similar
2-Heptanone110-43-044 % similar
Levulinic acid123-76-244 % similar
5-Methyl-5-hexen-2-one3240-09-344 % similar
4-(Methylthio)-2-butanone34047-39-744 % similar
3-Chloropropionyl chloride625-36-543 % similar
6-Bromohexan-2-one10226-29-642 % similar
5-Hexene-2-one109-49-942 % similar
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