Compounds similar to this structure
CC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylpyrene3264-21-933 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-633 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-633 % similar
2′-Fluoroacetophenone445-27-233 % similar
2,2'-Bipyridine-6,6'-dicarboxylic acid4479-74-733 % similar
6-Methylpyridine-2,3-dicarboxylic acid53636-70-733 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
3-Methoxyacetophenone586-37-833 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-333 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-333 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-133 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-933 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-333 % similar
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