Compounds similar to this structure
C1=CC2=C(NN=C2C=C1)IEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-1H-indazole66607-27-0100 % similar
5-Bromo-3-iodo (1H)indazole459133-66-553 % similar
3-Methyl-1H-indazole3176-62-352 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-052 % similar
1H-Indazole-3-carbaldehyde5235-10-947 % similar
3-(Hydroxymethyl)indazole64132-13-447 % similar
3-Iodo-6-nitroindazole70315-70-745 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-141 % similar
Benzo[c]cinnoline230-17-138 % similar
2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide885126-34-138 % similar
5-Bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine875781-18-335 % similar
3-Chloroindazole29110-74-533 % similar
3-Bromo-1H-indazole40598-94-533 % similar
Lepidine491-35-033 % similar
Indazolinone7364-25-233 % similar
1H-Indazole-3-carbonitrile50264-88-532 % similar
9-Chloroacridine1207-69-832 % similar
9-Methylacridine611-64-332 % similar
Benzotriazole95-14-732 % similar
Phenazine92-82-032 % similar
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