Compounds similar to this structure
Cc1cccnc1C#NEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyridinecarboxaldehyde55589-47-441 % similar
2-Chloro-6-methylbenzonitrile6575-09-341 % similar
2-Chloro-3-cyanopyridine6602-54-641 % similar
3-Aminopyrazine-2-carbonitrile25911-65-341 % similar
3-Chloropyrazine-2-carbonitrile55557-52-341 % similar
3-(2-(3-Chlorophenyl)ethyl)-2-pyridinecarbonitrile31255-57-940 % similar
2-Fluoro-6-methylbenzonitrile198633-76-040 % similar
2-Amino-6-methylbenzonitrile56043-01-740 % similar
O-Xylene95-47-640 % similar
3-Methyl-2-nitropyridine18368-73-538 % similar
3-Methylpicolinic acid4021-07-238 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-938 % similar
2′,6′-Picolinoxylidide39627-98-038 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-437 % similar
1-Methyl-1H-imidazole-4,5-dicarbonitrile19485-35-937 % similar
4-Cyano-2-methylpyridine2214-53-137 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-537 % similar
7-Azaindole-3-carbonitrile4414-89-537 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-137 % similar
2-Methylpyridine109-06-837 % similar
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