Compounds similar to this structure
CC(C)(O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-5100 % similar
Iht-pi 18568400-54-465 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-065 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-961 % similar
2-Bromoisobutyrophenone10409-54-855 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-953 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-752 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-750 % similar
1,2,2,2-Tetraphenylethanone466-37-550 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-350 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-846 % similar
2-Chloro-2,2-difluoroacetophenone384-67-845 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-545 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-845 % similar
Acetophenone98-86-245 % similar
Ninhydrin485-47-242 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-142 % similar
2-Hydroxyisobutyric acid594-61-641 % similar
N-tert-Butylbenzamide5894-65-541 % similar
4-tert-Butylbenzophenone22679-54-540 % similar
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