Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-741 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-841 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-041 % similar
3',5'-Difluoroacetophenone123577-99-141 % similar
3',5'-Dichloroacetophenone14401-72-041 % similar
2′,6′-Dichloroacetophenone2040-05-341 % similar
2,3-Naphthalenedicarboxylic acid2169-87-141 % similar
3,5-Dihydroxyacetophenone51863-60-641 % similar
1,4-Anthraquinone635-12-141 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-241 % similar
P-Octylacetophenone10541-56-741 % similar
1-(4-Hexylphenyl)ethanone37592-72-641 % similar
1-(4-Heptylphenyl)ethanone37593-03-641 % similar
1-(4-Nonylphenyl)ethanone37593-05-841 % similar
β-Naphthyl benzoate93-44-741 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-140 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-140 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-740 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
2'-(Trifluoromethyl)acetophenone17408-14-940 % similar
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