Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetosyringone2478-38-842 % similar
4-Fluoro-3-methylacetophenone369-32-442 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-842 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-142 % similar
2'-Fluoro-5'-methylacetophenone446-07-142 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-842 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-742 % similar
4′-Hydroxy-3′-methylacetophenone876-02-842 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′-Bromoacetophenone2142-63-442 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
3′-Fluoroacetophenone455-36-742 % similar
2-Acetylnaphthalene93-08-342 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-341 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-541 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
P-Bromoacetophenone99-90-141 % similar
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