Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-134 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-134 % similar
2'-(Trifluoromethyl)acetophenone17408-14-934 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-734 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
2'-Methoxyacetophenone579-74-834 % similar
2-Acetylbenzonitrile91054-33-034 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-034 % similar
4-Morpholinoacetophenone39910-98-034 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar
1-(4-Acetylphenyl)piperazine51639-48-634 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-234 % similar
4'-Fluoro-3'-nitroacetophenone400-93-134 % similar
4-Hydroxy-3-nitroacetophenone6322-56-134 % similar
P-Nitroacetophenone100-19-633 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-233 % similar
3-Acetylpyrrole1072-82-833 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-433 % similar
3-Acetylthiophene1468-83-333 % similar
4-Acetylbenzenesulphonamide1565-17-933 % similar
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