Compounds similar to this structure
C1=CC2=C(C=NN2)N=C1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo(4,3-b)pyridine272-52-6100 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-148 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-847 % similar
Indazole271-44-346 % similar
1,5-Naphthyridine254-79-546 % similar
4-Chloro (1H)indazole13096-96-341 % similar
4-Bromo (1H)indazole186407-74-941 % similar
4-Fluoroindazole341-23-139 % similar
1H-Indazol-4-amine41748-71-439 % similar
1H-Indazol-4-ol81382-45-839 % similar
Pyrido[2,3-b]pyrazine322-46-339 % similar
Quinoline91-22-539 % similar
1,6-Naphthyridine253-72-539 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-339 % similar
Benzotriazole95-14-737 % similar
9H-Pyrido[2,3-b]indole244-76-836 % similar
5H-Pyrido(3,2-b)indole245-08-936 % similar
4-Methoxy-1H-indazole351210-06-536 % similar
1H-Indazole-4-carboxaldehyde669050-70-836 % similar
1H-Indazole-4-carbonitrile861340-10-536 % similar
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