Compounds similar to this structure
N#Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentylpyridine2294-76-033 % similar
1,5-Naphthyridine254-79-533 % similar
3-Aminopyrazine-2-carbonitrile25911-65-333 % similar
3-Quinolinecarbonitrile34846-64-533 % similar
Diphenyl-2-pyridylphosphine37943-90-133 % similar
3-Chloropyrazine-2-carbonitrile55557-52-333 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-333 % similar
Quinoxaline91-19-033 % similar
Quinoline91-22-533 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-332 % similar
2-Hexylpyridine1129-69-732 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-732 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-532 % similar
2-Pyridineethanol103-74-232 % similar
2-(2-Bromophenyl)pyridine109306-86-732 % similar
TPEN16858-02-932 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-332 % similar
2-Pyridylethylamine2706-56-132 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-432 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-232 % similar
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