Compounds similar to this structure
C1=CC(=C(N=C1)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,2'-bipyridine14162-94-838 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-438 % similar
Isophthalonitrile626-17-538 % similar
2-Chloro-3-pyridineacetonitrile101012-32-238 % similar
3-Chloro-2-nitropyridine54231-32-238 % similar
3-Chloropyridine-2-carboxylic acid57266-69-038 % similar
3-Fluoro-4-iodopyridine-2-carbonitrile669066-35-738 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-438 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-738 % similar
2,4,6-Trichlorobenzonitrile6575-05-938 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-537 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-137 % similar
2,5,6-Trichloronicotinonitrile40381-92-837 % similar
6-Chloroquinoline612-57-737 % similar
7-Chloroquinoline612-61-337 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-537 % similar
7-Azaindole-3-carbonitrile4414-89-537 % similar
Chloroxine773-76-237 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-137 % similar
2-Chloropyridine109-09-137 % similar
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