Compounds similar to this structure
C1=CC(=CC2=C1C=CN=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Isoquinolinecarboxylic acid106778-43-237 % similar
6-Bromo-2-quinazolinamine190273-89-337 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-237 % similar
5-Bromoindole10075-50-036 % similar
6-Bromobenzofuran128851-73-036 % similar
6-Bromobenzo[b]thiophene17347-32-936 % similar
2-(4-Bromophenyl)naphthalene22082-99-136 % similar
5-Bromo-1-benzofuran23145-07-536 % similar
5-Bromobenzo[B]thiophene4923-87-936 % similar
6-Bromoindole52415-29-936 % similar
1,6-Dibromo-2-naphthalenol16239-18-236 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-335 % similar
2,4-Dibromopyridine58530-53-335 % similar
8-Chloroisoquinoline34784-07-135 % similar
3-Bromoquinoline5332-24-135 % similar
5-Chloroisoquinoline5430-45-535 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-635 % similar
5-Bromo-2-methyl-2H-indazole465529-56-035 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-835 % similar
6-Bromo-2-methyl-2H-indazole590417-95-135 % similar
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