Compounds similar to this structure
CC1=CC2=C(C=C1Br)C=NN2Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-6-methyl-1H-indazole885223-72-3100 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-086 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-659 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-754 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-054 % similar
6-Bromoindazole79762-54-247 % similar
2,5-Dibromo-p-xylene1074-24-446 % similar
5-Methyl-6-nitro-1H-indazole72521-00-746 % similar
5-Bromo-7-methyl-1H-indazole156454-43-246 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-746 % similar
5-Methyl-1H-indazole1776-37-046 % similar
5-Bromo-1H-indazole53857-57-146 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-646 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-245 % similar
2,4,5-Tribromotoluene3278-88-443 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-243 % similar
6-Bromo-5-methyl-1H-indole248602-16-643 % similar
5-Iodo-1H-indazole55919-82-942 % similar
2,5-Dibromo-4-methylpyridine3430-26-040 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-339 % similar
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