Compounds similar to this structure
C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpyridine1008-89-532 % similar
Terpyridine1148-79-432 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-032 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-732 % similar
Azaperone1649-18-932 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-632 % similar
1-(3-Pyridyl)propan-1-one1570-48-532 % similar
2-Mercaptonicotinic acid38521-46-932 % similar
2-Pyridineethanesulfonic acid68922-18-932 % similar
4-Fluoro-2-pyridinecarboxylic acid886371-78-432 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-032 % similar
2-Ethoxypyridine14529-53-431 % similar
Pyridine-2-sulfonic acid15103-48-731 % similar
2-(Methoxymethyl)pyridine23579-92-231 % similar
2-(Bromomethyl)pyridine hydrobromide31106-82-831 % similar
Methyl 2-pyrimidinecarboxylate34253-03-731 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-631 % similar
Butyrophenone495-40-931 % similar
2-Aminoacetophenone hydrochloride5468-37-131 % similar
Benzoylacetonitrile614-16-431 % similar
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