Compounds similar to this structure
C1=C2C=NNC2=CC(=C1Br)FEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-6-fluoro-1H-indazole105391-70-6100 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-786 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-054 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-050 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-546 % similar
6-Bromo-4-fluoro-1H-indazole885520-23-046 % similar
4-Bromo-6-fluoro-1H-indazole885520-35-446 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-746 % similar
5-Fluoro-1H-indazole348-26-546 % similar
5-Bromo-1H-pyrazolo[3,4-C]pyridine929617-35-646 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-643 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-339 % similar
4-Bromo-6-chloro-1H-indazole885519-03-938 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-038 % similar
1H-Indazol-5-ol15579-15-438 % similar
1H-Indazol-5-amine19335-11-638 % similar
5-Chloro-1H-indazole698-26-038 % similar
4-Bromo-2-chloro-5-fluoropyridine884495-10-738 % similar
4-Bromo-2,5-difluoroaniline112279-60-437 % similar
4-Bromo-2,5-difluorophenol486424-36-637 % similar
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