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.
P-Aminoacetophenone99-92-331 % similar
Piceol99-93-431 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-830 % similar
7-Methyl-imidazo[1,2-A]pyridine-2-carboxylic acid80353-94-230 % similar
4-Methylpyridazine1120-88-330 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-930 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-230 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-130 % similar
4-Aminopyridine-2-carboxylic acid hydrochloride1291487-29-030 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-930 % similar
N4-Acetylcytosine14631-20-030 % similar
4'-Acetamido-2'-methylacetophenone34956-31-530 % similar
4-(Trifluoromethyl)pyridine-2-carboxylic acid588702-62-930 % similar
M-Xylene108-38-330 % similar
3,4-Dimethoxyacetophenone1131-62-030 % similar
3,4'-Dimethylbenzophenone13152-94-830 % similar
4-Acetylbenzenesulphonamide1565-17-930 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-830 % similar
9-Acetylphenanthrene2039-77-230 % similar
2,4-Dimethylbenzoyl chloride21900-42-530 % similar
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