Compounds similar to this structure
CC(=O)CCOEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-butanone590-90-9100 % similar
5-Hydroxy-2-pentanone1071-73-471 % similar
Hexane-2,5-dione110-13-461 % similar
Hydroxyacetone116-09-652 % similar
2,15-Hexadecanedione18650-13-052 % similar
2-Pentanone107-87-950 % similar
Levulinic acid123-76-250 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-848 % similar
4-Chloro-2-butanone6322-49-248 % similar
5-Oxohexanoic acid3128-06-146 % similar
6-Oxoheptanoic acid3128-07-246 % similar
2-Hexanone591-78-646 % similar
Acetylacetone123-54-645 % similar
5-Methyl-2-hexanone110-12-344 % similar
2-Heptanone110-43-044 % similar
5-Methyl-5-hexen-2-one3240-09-344 % similar
4-(Methylthio)-2-butanone34047-39-744 % similar
5-Chloro-2-pentanone5891-21-444 % similar
3-Hydroxypropionic acid503-66-243 % similar
6-Bromohexan-2-one10226-29-642 % similar
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