Compounds similar to this structure
C1=CC(=C(N=C1)C#N)NEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diaminobenzonitrile17626-40-336 % similar
Pyridazine-3-carbonitrile53896-49-436 % similar
2-Amino-4-methylbenzonitrile26830-96-636 % similar
2-Amino-4-chlorobenzonitrile38487-86-436 % similar
2-Amino-5-bromobenzonitrile39263-32-636 % similar
2-Amino-5-fluorobenzonitrile61272-77-336 % similar
2-(2-Aminobenzoyl)pyridine42471-56-736 % similar
2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile175277-89-136 % similar
2,2'-Bipyridine366-18-736 % similar
Phenylglycine nitrile2973-50-435 % similar
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-535 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-435 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-834 % similar
3-Amino-6-cyanopyridine55338-73-334 % similar
Imidazo[1,2-a]pyridin-8-amine73221-18-834 % similar
2-Amino-5-methoxybenzonitrile23842-82-234 % similar
5-Bromo-quinolin-8-ylamine53472-18-734 % similar
2-Piperazinonicotinonitrile84951-44-034 % similar
4,5-Dicyanoimidazole1122-28-733 % similar
2-Amino-3-bromopyridine13534-99-133 % similar
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