Compounds similar to this structure
CN1C2=C(C=CC=C2Br)C=N1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-1-methyl-1H-indazole1000576-59-9100 % similar
B-(1-Methyl-1H-indazol-7-yl)boronic acid1001907-59-056 % similar
5-Bromo-1-methyl-1H-indazole465529-57-151 % similar
6-Bromo-1-methyl-1H-indazole590417-94-047 % similar
4-Bromo-1-methyl-1H-pyrazol-5-amine105675-85-244 % similar
1-Methyl-1H-indazol-5-amine50593-24-343 % similar
1-Methyl-1H-indazole-5-boronic acid590418-08-941 % similar
7-Bromo-2-methyl-2H-indazole701910-14-741 % similar
1-Methyl-1H-indazol-6-amine74728-65-739 % similar
1-Methyl-1H-indazole-6-boronic acid1150114-80-938 % similar
1-Methyl-5-nitroindazole5228-49-937 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-637 % similar
1,8-Dibromonaphtalene17135-74-937 % similar
B-(1-Methyl-1H-indazol-4-yl)boronic acid1001907-60-337 % similar
5-Bromoisoquinoline34784-04-836 % similar
8-Bromoisoquinoline63927-22-036 % similar
1H-Pyrazole,5-bromo-1-methyl-(9ci)361476-01-935 % similar
3-Bromo-pyrazolo[1,5-A]pyridine5910-12-335 % similar
1-Bromonaphthalene90-11-934 % similar
8-Bromoquinoline16567-18-334 % similar
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