Compounds similar to this structure
C1=CN=CC(=C1C#N)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Isoquinolinamine23687-27-637 % similar
4-Aminonicotinaldehyde42373-30-837 % similar
Phthalonitrile91-15-637 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-737 % similar
3,4-Diaminobenzonitrile17626-40-336 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-836 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-336 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-036 % similar
Pyridine-2,3-dicarbonitrile17132-78-435 % similar
4-Isoquinolinamine23687-25-435 % similar
2-Aminothiophene-3-carbonitrile4651-82-535 % similar
6-Amino-2-methylnicotinonitrile183428-90-235 % similar
5-Amino-1-methyl-1H-pyrazole-4-carbonitrile5334-41-835 % similar
4-Amino-2-chloropyrimidine-5-carbonitrile94741-69-235 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-435 % similar
3-Amino-isonicotinic acid methyl ester55279-30-635 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbonitrile770-30-935 % similar
3-Amino-6-cyanopyridine55338-73-334 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-334 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-434 % similar
Page 3 of 7