Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopyridine504-29-031 % similar
1,5-Naphthyridine254-79-531 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-231 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-931 % similar
Quinolin-5-ylboronic acid355386-94-631 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-831 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-631 % similar
3-Chloroindazole29110-74-531 % similar
5-Bromoquinoline4964-71-031 % similar
8-Aminoquinoline578-66-531 % similar
5-Chloroquinoline635-27-831 % similar
Benzo[f]quinoline85-02-931 % similar
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