Compounds similar to this structure
C1=CC2=C(C=NN2)C(=C1)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-4-ol81382-45-8100 % similar
4-Chloro (1H)indazole13096-96-357 % similar
4-Bromo (1H)indazole186407-74-957 % similar
4-Fluoroindazole341-23-155 % similar
1H-Indazol-4-amine41748-71-455 % similar
4-Methoxy-1H-indazole351210-06-550 % similar
1H-Indazole-4-carboxaldehyde669050-70-850 % similar
1H-Indazole-4-carboxylic acid677306-38-650 % similar
1H-Indazole-4-carbonitrile861340-10-550 % similar
1H-Indol-4-ol2380-94-148 % similar
1,5-Dihydroxynaphthalene83-56-746 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-744 % similar
Indazole271-44-343 % similar
4-Hydroxy-2-methylindole35320-67-343 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-442 % similar
1-Naphthol90-15-341 % similar
5-Hydroxyisoquinoline2439-04-541 % similar
8-Hydroxyisoquinoline3482-14-241 % similar
4-Hydroxycarbazole52602-39-841 % similar
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