Compounds similar to this structure
CC(=O)c1cc(C)ccn1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-methylpyridine59576-26-0100 % similar
2-Acetylpyridine1122-62-953 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-652 % similar
Acetylpyrazine22047-25-248 % similar
3′-Methylacetophenone585-74-047 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-946 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-646 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-446 % similar
2′,4′-Dimethylacetophenone89-74-746 % similar
2,4-Lutidine108-47-445 % similar
2,6-Diacetylpyridine1129-30-244 % similar
P-Methylacetophenone122-00-944 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-243 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-043 % similar
4-Methyl-2-phenylpyridine3475-21-643 % similar
2-Chloro-4-methylpyridine3678-62-442 % similar
2-Fluoro-4-methylpyridine461-87-042 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-842 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
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