Compounds similar to this structure
C1=CN=C(C=C1N)C#NEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-232 % similar
5-(Bromomethyl)pyridine-2-carbonitrile308846-06-232 % similar
6-Bromopyridine-2-carbonitrile122918-25-631 % similar
Pyridine-2,3-dicarbonitrile17132-78-431 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-831 % similar
6-Chloro-3-pyridazinecarbonitrile35857-89-731 % similar
2-Chloro-5-cyanopyrazine36070-75-431 % similar
2-Naphthylamine91-59-831 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-831 % similar
2-Chloro-4-iodonicotinonitrile1171919-75-731 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-331 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-231 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-231 % similar
3-Fluoro-4-iodopyridine-2-carbonitrile669066-35-731 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-431 % similar
2-Quinolinecarbonitrile1436-43-731 % similar
6-Methylpyridine-2-carbonitrile1620-75-331 % similar
6-Aminoisoquinoline23687-26-531 % similar
2-Aminothiazole-5-carbonitrile51640-52-931 % similar
3-Bromopyridine-2-carbonitrile55758-02-631 % similar
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