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.
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
6-(Phenylamino)-5,8-quinolinedione91300-60-633 % 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
Quinolinic acid89-00-932 % similar
2-(Phenylmethyl)pyridine101-82-632 % similar
4-Benzoylpyridine14548-46-032 % similar
Diphenyl-2-pyridylphosphine37943-90-132 % similar
Indigo blue482-89-332 % similar
1-Phenyl-1,2-propanedione579-07-732 % similar
Phenylglyoxylic acid611-73-432 % similar
N-2-Pyridylaniline6631-37-432 % similar
Quinoline91-22-532 % similar
1,5-Naphthyridine254-79-532 % similar
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