Compounds similar to this structure
CC1=C2C=CC(=CC2=NN1)BrEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-methyl-1H-1,3-benzodiazole53484-15-435 % similar
6-Bromo-2-methyl-2H-indazole590417-95-135 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-935 % similar
5-Bromo-1-methyl-1H-benzo[D][1,2,3]triazole944718-31-435 % similar
2,4-Dibromo-1-methylbenzene31543-75-634 % similar
4-Bromo-3,5-dimethylpyrazole3398-16-134 % similar
2,5-Dibromotoluene615-59-834 % similar
5-Bromo-benzooxazole132244-31-634 % similar
3-Bromocarbazole1592-95-634 % similar
6-Bromo-1H-benzimidazole4887-88-134 % similar
7-Bromoquinoline4965-36-034 % similar
5-Bromo-1H-indazole53857-57-134 % similar
5-Bromobenzothiazole768-11-634 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-034 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-734 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-534 % similar
5-Bromo-2-iodotoluene116632-39-433 % similar
6-Bromo-4-quinazolinamine21419-48-733 % similar
4-Bromo-2-methylpyridine22282-99-133 % similar
6-Bromoquinazolin-4-ol32084-59-633 % similar
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