Compounds similar to this structure
Cc1cccnc1C#NEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl648-53-331 % similar
1-Methylnaphthalene90-12-031 % similar
2-(N-Boc-Amino)-3-methylpyridine138343-75-631 % similar
Benzonitrile100-47-031 % similar
Hexaazatriphenylenehexacabonitrile105598-27-431 % similar
2-Methylpyrimidine5053-43-031 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
1,4-Dimethylnaphthalene571-58-431 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
2-Chloro-3-pyridineacetonitrile101012-32-231 % similar
2-Chloro-4-iodonicotinonitrile1171919-75-731 % similar
3-Methoxy-4-methylbenzonitrile3556-60-331 % similar
3-Isoquinolinecarbonitrile26947-41-131 % similar
2,3'-Bipyridine581-50-031 % similar
2-Methylphenyl isocyanate614-68-631 % similar
2-Methylphenyl isothiocyanate614-69-731 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-431 % similar
2-Methyl-1,5-naphthyridine7675-32-331 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-030 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-930 % similar
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