Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenylboronic acid204841-19-048 % similar
3'-(Trifluoromethyl)acetophenone349-76-848 % similar
1-(4-Hexylphenyl)ethanone37592-72-648 % similar
1-(4-Heptylphenyl)ethanone37593-03-648 % similar
1-(4-Nonylphenyl)ethanone37593-05-848 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-148 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-148 % similar
4-(2-Chloroethyl)acetophenone69614-95-548 % similar
3-Acetylthiophene1468-83-348 % similar
2′-Bromoacetophenone2142-69-048 % similar
2′-Methylacetophenone577-16-248 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-948 % similar
1,4-Dibenzoylbenzene3016-97-548 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-148 % similar
3-Acetylphenyl isocyanate23138-64-947 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-547 % similar
1-Quinolin-3-ylethanone33021-53-347 % similar
P-Nitroacetophenone100-19-647 % similar
4-Acetylbenzenesulphonamide1565-17-947 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
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