Compounds similar to this structure
CC(=O)c1cccn1CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyluracil874-14-631 % similar
4′-Ethylacetophenone937-30-431 % similar
4′-tert-Butylacetophenone943-27-131 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-330 % similar
2-Acetylbenzothiazole1629-78-330 % similar
3-Acetylphenylboronic acid204841-19-030 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
3'-(Trifluoromethyl)acetophenone349-76-830 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-730 % similar
2'-Nitroacetophenone577-59-330 % similar
3-Acetylbenzonitrile6136-68-130 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-330 % similar
3-Amino-2-hydroxyacetophenone70977-72-930 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-130 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-830 % similar
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