Compounds similar to this structure
CC(=O)c1cnc2ccccc2n1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-(Trifluoromethoxy)acetophenone220227-93-030 % similar
3-Acetylphenyl isocyanate23138-64-930 % similar
Ethyl 2-pyridinecarboxylate2524-52-930 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-730 % similar
2,2-Dimethyl-N-pyridin-2-yl-propionamide86847-59-830 % similar
3-Hydroxyacetophenone121-71-130 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-030 % similar
3-Iodoacetophenone14452-30-330 % similar
2',3'-Dimethylacetophenone2142-71-430 % similar
3-Acetyl-5-bromopyridine38940-62-430 % similar
Acridine-9-carboxylic acid5336-90-330 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-730 % similar
3'-Aminoacetophenone99-03-630 % similar
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