Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-348 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-948 % similar
1-(4-Pentylphenyl)ethanone37593-02-548 % similar
4-Acetylphenylboronic acid149104-90-548 % similar
1-(4-Propylphenyl)ethanone2932-65-248 % similar
Methyl 4-acetylbenzoate3609-53-848 % similar
3′-Methylacetophenone585-74-048 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-748 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
P-Octylacetophenone10541-56-747 % similar
1-(4-Hexylphenyl)ethanone37592-72-647 % similar
1-(4-Heptylphenyl)ethanone37593-03-647 % similar
1-(4-Nonylphenyl)ethanone37593-05-847 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-147 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-147 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-947 % similar
p-Phenylphenyl acetate148-86-747 % similar
p-Phenylbenzoic acid hydrazide18622-23-647 % similar
4-Phenylphenacyl chloride635-84-747 % similar
4-(2-Chloroethyl)acetophenone69614-95-547 % similar
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