Compounds similar to this structure
N#Cc1ncc(N)cn1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-pyrimidinecarbonitrile56621-93-3100 % similar
5-Fluoro-2-pyrimidinecarbonitrile38275-55-754 % similar
5-Bromo-2-pyrimidinecarbonitrile38275-57-954 % similar
2-Pyrimidinecarbonitrile14080-23-048 % similar
2-Chloro-5-pyrimidinamine56621-90-044 % similar
4-Aminobenzonitrile873-74-541 % similar
1H-1,2,4-Triazole-5-carbonitrile3641-10-938 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-637 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-837 % similar
5-Pyrimidinamine591-55-936 % similar
3-Aminobenzonitrile2237-30-135 % similar
4-Amino-5-cyanoimidazole5098-11-335 % similar
6-Phenyl-3-pyridinamine126370-67-034 % similar
3-Aminoquinoline580-17-634 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-234 % similar
5-Amino-2-bromopyridine13534-97-933 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-533 % similar
6-Fluoro-3-pyridinamine1827-27-633 % similar
Pyrazinecarbonitrile19847-12-233 % similar
5-Amino-2-methylpyridine3430-14-633 % similar
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