Compounds similar to this structure
C1=CC(=NC=C1N)C#NEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-pyridinecarbonitrile1620-76-434 % similar
4-Chloro-2-cyanopyridine19235-89-334 % similar
2-Amino-3-cyanopyridine24517-64-434 % similar
2-Amino-4-cyanopyridine42182-27-434 % similar
3-Amino-2-pyridinecarbonitrile42242-11-534 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-234 % similar
3-Amino-4-cyanopyridine78790-79-134 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-634 % similar
P-Phenylenediamine106-50-333 % similar
4-Aminopyridazine20744-39-233 % similar
3-Aminopyrazine-2-carbonitrile25911-65-333 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar
2-Acetamido-5-aminopyridine29958-14-333 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
2-Methylpyrimidin-5-amine39889-94-633 % similar
Pyridazine-3-carbonitrile53896-49-433 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-732 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-532 % similar
4-Amino-6-chloropyrimidine-5-carbonitrile60025-09-432 % similar
4-Amino-2-chloropyrimidine-5-carbonitrile94741-69-232 % similar
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