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.
6-Chlorohexan-2-one10226-30-942 % similar
5-Hexene-2-one109-49-942 % similar
Sulcatone110-93-042 % similar
2-Octanone111-13-742 % similar
2-Undecanone112-12-942 % similar
2-Tetradecanone2345-27-942 % similar
2-Pentadecanone2345-28-042 % similar
2-Tridecanone593-08-842 % similar
Methyl 3-hydroxypropanoate6149-41-342 % similar
2-Dodecanone6175-49-142 % similar
2-Nonadecanone629-66-342 % similar
2-Decanone693-54-942 % similar
2-Nonanone821-55-642 % similar
Isoprenol763-32-642 % similar
Butanone78-93-341 % similar
4-(Diethylamino)butan-2-one3299-38-541 % similar
Methyl levulinate624-45-341 % similar
Raspberry ketone5471-51-240 % similar
Sodium levulinate19856-23-639 % similar
Benzyl acetone2550-26-739 % similar
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