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.
2-Acetyl-4-methylpyridine59576-26-0100 % similar
4-Methylpyridine-2-carboxylic acid4021-08-361 % similar
2-Acetylpyridine1122-62-953 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-953 % 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-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-046 % 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
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-844 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-243 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-243 % similar
2'-Fluoro-5'-methylacetophenone446-07-143 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
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