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-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
6-Trifluoromethyl-2-pyridinecarboxylic acid131747-42-732 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-632 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-232 % similar
2-Methyl-6-(phenylethynyl)pyridine hydrochloride219911-35-032 % similar
3-Acetylphenyl isocyanate23138-64-932 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-532 % similar
2-Methyl-6-(tributylstannyl)pyridine259807-95-932 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-732 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-432 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-032 % similar
6-Methoxypicolinic acid26893-73-232 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-732 % similar
1-Quinolin-3-ylethanone33021-53-332 % similar
6-Aminopicolinic acid methyl ester36052-26-332 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-032 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-932 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-232 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
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