Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Diethylaminoacetophenone5520-66-148 % similar
4′-Methylpropiophenone5337-93-948 % similar
Methyl p-toluate99-75-248 % similar
P-Cymenene1195-32-048 % similar
4'-Piperidinoacetophenone10342-85-547 % similar
N-(4-Acetylphenyl)maleimide1082-85-547 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-247 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-347 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-947 % similar
4-Fluoro-3-methylacetophenone369-32-447 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-847 % similar
1-(4-Pentylphenyl)ethanone37593-02-547 % similar
Ethyl 4-acetylbenzoate38430-55-647 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-147 % similar
2'-Fluoro-5'-methylacetophenone446-07-147 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-847 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-847 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-147 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-547 % similar
4′-Hydroxy-3′-methylacetophenone876-02-847 % similar
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