Compounds similar to this structure
C1=C(N=CC(=N1)Cl)C#NEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloroisoquinoline19493-45-935 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-035 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-335 % similar
4-Oxazolecarbonitrile55242-84-735 % similar
1H-Imidazole-5-carbonitrile57090-88-735 % similar
2,4-Dichloro-5-cyanopyrimidine3177-24-035 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-635 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile741709-63-735 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-435 % similar
2-Chloroquinoxaline1448-87-934 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-134 % similar
3,5-Dichloro-2-cyanopyridine85331-33-534 % similar
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile244768-32-934 % similar
6-Bromopyridine-2-carbonitrile122918-25-633 % similar
6-Chloromethyl-2-cyanopyridine135450-23-633 % similar
2,5-Dichloropyridine16110-09-133 % similar
2,4-Pyridinedicarbonitrile29181-50-833 % similar
2,4,5-Trichloropyridine55934-01-533 % similar
5-Bromo-2,4-dichloro-pyridine849937-96-833 % similar
4-Amino-2-chloropyrimidine-5-carbonitrile94741-69-233 % similar
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