Compounds similar to this structure
CN1C2=C(C=C(C=C2)N)C=N1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indazol-5-amine50593-24-3100 % similar
1-Methyl-1H-indazol-6-amine74728-65-774 % similar
5-Bromo-1-methyl-1H-indazole465529-57-159 % similar
1-Methyl-1H-indazole-5-boronic acid590418-08-956 % similar
1-Methyl-5-nitroindazole5228-49-950 % similar
1-Methyl-1H-indol-5-amine102308-97-449 % similar
1,1-Dimethylethyl 5-amino-1H-indazole-1-carboxylate129488-10-447 % similar
6-Bromo-1-methyl-1H-indazole590417-94-046 % similar
1-Methyl-1H-indazole-6-boronic acid1150114-80-944 % similar
7-Bromo-1-methyl-1H-indazole1000576-59-943 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-040 % similar
6-Aminoisoquinoline23687-26-539 % similar
Anthracene-2,6-diamine46710-42-339 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-838 % similar
1H-Indazol-5-amine19335-11-638 % similar
1-Boc-6-amino-indazole219503-81-838 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-237 % similar
2-Naphthylamine91-59-836 % similar
6-Amino-2-methylquinoline65079-19-836 % similar
B-(1-Methyl-1H-indazol-7-yl)boronic acid1001907-59-036 % similar
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