Compounds similar to this structure
CC(=O)c1cc(C)ccn1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyridazin-3-yl)ethan-1-one1122-63-043 % similar
4-Methyl-2-phenylpyridine3475-21-643 % similar
4-Methylpyridine-2-carbaldehyde53547-60-743 % similar
2-Chloro-4-methylpyridine3678-62-442 % similar
2-Fluoro-4-methylpyridine461-87-042 % similar
2-Bromo-4-methylpyridine4926-28-742 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-842 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-241 % similar
2-Methoxy-4-methylpyridine100848-70-240 % similar
2-Acetyl-3-methylpyrazine23787-80-640 % similar
4-Acetyl-4'-methylbiphenyl5748-38-940 % similar
4-Methyl-2-nitropyridine18368-71-339 % similar
1-(2-Quinoxalinyl)ethanone25594-62-139 % similar
4-Acetylpyridine1122-54-939 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-139 % similar
2-Acetyl-4-methylthiophene13679-73-739 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-439 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-039 % similar
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