Compounds similar to this structure
CC(=O)c1ccc(C)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
3-Ethylacetophenone22699-70-333 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
2-Acetylthiazole24295-03-233 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
2-Methylpyridine-4-carboxylic acid4021-11-833 % similar
2-Methylpyrimidine-5-carboxylic acid5194-32-133 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-933 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-733 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-533 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-733 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-933 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-933 % similar
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