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.
Quinaldine91-63-431 % similar
P-Bromoacetophenone99-90-131 % similar
P-Aminoacetophenone99-92-331 % similar
Piceol99-93-431 % similar
2-Methylpyridine109-06-831 % similar
2-Methylpyridine1333-41-131 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-931 % similar
Neocuproine484-11-731 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-631 % similar
1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethan-1-one741709-59-131 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-231 % similar
3′-Nitroacetophenone121-89-131 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-731 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-231 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-131 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-731 % similar
N-(3-Acetylphenyl)acetamide7463-31-231 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-631 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-331 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-431 % similar
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