Compounds similar to this structure
CC(=O)C1=CNC2=C1C=CC=N2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-931 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-331 % similar
3-Amino-2-hydroxyacetophenone70977-72-931 % similar
3′-Bromoacetophenone2142-63-431 % similar
3′-Fluoroacetophenone455-36-731 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-831 % similar
2-Acetylnaphthalene93-08-331 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
Methyl indolyl-3-glyoxylate18372-22-031 % similar
Ethyl indole-3-carboxylate776-41-031 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-631 % similar
2-Methoxynicotinic acid16498-81-030 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-230 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-030 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-030 % similar
1-Quinolin-3-ylethanone33021-53-330 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-730 % similar
Methyl 2-methylnicotinate65719-09-730 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-930 % similar
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