Compounds similar to this structure
O=C(C(=O)c1ccccn1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Phenylpropyl)pyridine2110-18-131 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
2-Pyridylethylamine2706-56-131 % similar
2-Pyridineacetonitrile2739-97-131 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-431 % similar
Thioindigo522-75-831 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-231 % similar
2-Propylpyridine622-39-931 % similar
Isatin91-56-531 % similar
4-[2,2':6',2''-Terpyridin]-4'-ylbenzoic acid158014-74-531 % similar
Bisacodyl603-50-931 % similar
4-(Pyridin-2-yl)aminocarbonylphenylboronic acid850568-25-131 % similar
Thieno(2,3-b)pyridine-2-carboxylic acid59944-76-231 % similar
Anthraquinone84-65-131 % similar
4-Aminopicolinic acid100047-36-731 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
3-Aminopicolinic acid1462-86-831 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-331 % similar
2-Aminopyrimidine-4-carboxylic acid2164-65-031 % similar
1-(2-Quinoxalinyl)ethanone25594-62-131 % similar
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