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.
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
2'-Methoxyacetophenone579-74-833 % similar
Quinoline-3-carboxylic acid6480-68-833 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-933 % similar
Quinoxaline91-19-033 % similar
2-Acetylbenzonitrile91054-33-033 % similar
Quinalphos13593-03-833 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-233 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-633 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-133 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
9-Acetylphenanthrene2039-77-233 % similar
Methyl picolinate2459-07-633 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2-Acetylphenylboronic acid308103-40-433 % similar
2-Acetylpyrrole1072-83-932 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
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