Compounds similar to this structure
O=C(c1ccccn1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
2-(Trifluoromethyl)pyridine368-48-933 % similar
2-Picolylamine3731-51-933 % similar
2,6-Pyridinedicarbonyl dichloride3739-94-433 % similar
3-(2-Pyridyl)-L-alanine37535-51-633 % similar
3-(2-Pyridyl)-D-alanine37535-52-733 % similar
2-(Boc-amino)pyridine38427-94-033 % similar
2-Chloromethylpyridine4377-33-733 % similar
2-(Methylamino)pyridine4597-87-933 % similar
Dipicolinic acid499-83-233 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-133 % similar
2-Dimethylaminopyridine5683-33-033 % similar
2,4'-Bipyridine581-47-533 % similar
2-Pyridinemethanol586-98-133 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
Anthrone90-44-833 % similar
Quinolinic acid339155-13-432 % similar
Lutidinic acid499-80-932 % similar
N-2-Pyridinylacetamide5231-96-932 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-932 % similar
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