Compounds similar to this structure
C1=CC(=C(N=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-1,2,4-Triazole-5-carbonitrile3641-10-931 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-031 % similar
Quinoline hydrochloride530-64-331 % similar
1H-Imidazole-5-carbonitrile57090-88-731 % similar
N-Phenyl-2-pyrimidinamine57356-49-731 % similar
2,4'-Bipyridine581-47-531 % similar
4-Pyridazinecarbonitrile68776-62-531 % similar
Isophthalonitrile626-17-531 % similar
1,10-Phenanthroline66-71-731 % similar
3-Nitrophthalonitrile51762-67-531 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-031 % similar
1,4-Dicyanobenzene623-26-731 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-531 % similar
4,6-Dichloronicotinonitrile166526-03-031 % similar
2-Cyano-3,5-difluoropyridine298709-29-231 % similar
3,5-Dichloro-2-pyrazinecarbonitrile313339-92-331 % similar
3-Quinolinecarbonitrile34846-64-531 % similar
3,6-Dichloropyrazine-2-carbonitrile356783-16-931 % similar
3,6-Difluoropyrazine-2-carbonitrile356783-28-331 % similar
2-Amino-4-chlorobenzonitrile38487-86-431 % similar
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