Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-145 % similar
N-(3-Acetylphenyl)acetamide7463-31-245 % similar
2-Acetyl-9H-fluorene781-73-745 % similar
4'-Piperidinoacetophenone10342-85-545 % similar
N-(4-Acetylphenyl)maleimide1082-85-545 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-345 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-945 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-145 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-545 % similar
2-Bromoisobutyrophenone10409-54-845 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
3′,4′-Dichloroacetophenone2642-63-945 % similar
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
2-Acetylbenzoic acid577-56-045 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-545 % similar
9-Acetylanthracene784-04-345 % similar
Benzoylacetone93-91-445 % similar
3-Acetyl-1-methylpyrrole932-62-745 % similar
1-Acetylnaphthalene941-98-045 % similar
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