Compounds similar to this structure
C1=CC2=C(C=C1Br)C=NN2Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-indazole-3-carbonitrile885278-24-036 % similar
6-Bromo-4-nitro-1H-indazole885518-46-736 % similar
5-Bromo-1-benzofuran23145-07-535 % similar
5-Bromobenzo[B]thiophene4923-87-935 % similar
2-Bromophenanthrene62162-97-435 % similar
2-Amino-6-bromobenzothiazole15864-32-135 % similar
6-Bromo-2-chloroquinoline1810-71-535 % similar
5-Bromo-3-chloro-1H-indazole36760-19-735 % similar
6-Bromo-2-methylquinoline877-42-935 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-435 % similar
1H-Indazole-6-carboxylic acid704-91-635 % similar
2,7-Dibromopyrene102587-98-434 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-334 % similar
4-Chloro (1H)indazole13096-96-334 % similar
3-Bromoquinoline5332-24-134 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-934 % similar
6-Bromo-4-hydroxyquinoline145369-94-434 % similar
6-Bromo-1-chloro-isoquinoline205055-63-634 % similar
6-Bromo-1-isoquinolinamine215453-26-234 % similar
5-Bromo-3-iodo (1H)indazole459133-66-534 % similar
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