Compounds similar to this structure
C1=CC(=C(N=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-2-methylnicotinonitrile183428-90-235 % similar
4-Amino-6-chloropyrimidine-5-carbonitrile60025-09-435 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-135 % similar
2-Cyano-3-nitropyridine51315-07-235 % similar
2,3-Dicyanopyrazine13481-25-934 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-334 % similar
2,5-Diaminobenzonitrile14346-13-534 % similar
2-Methoxy-3-pyridinamine20265-38-734 % similar
2,3-Difluorobenzonitrile21524-39-034 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-834 % similar
3-Amino-6-cyanopyridine55338-73-334 % similar
2,3-Dimethylbenzonitrile5724-56-134 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-134 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-334 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-234 % similar
1H-Indazole-4-carbonitrile861340-10-534 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-033 % similar
1-Isoquinolinecarbonitrile1198-30-733 % similar
3-Bromo-4-cyanopyridine13958-98-033 % similar
3-Chloropyridazine-4-carbonitrile1445-56-333 % similar
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