Compounds similar to this structure
C1=CC(=CC2=C1C=CC(=C2)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoquinolin-2(1H)-one1810-66-848 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-548 % similar
5-Bromoindole10075-50-048 % similar
6-Bromobenzofuran128851-73-048 % similar
6-Bromobenzo[b]thiophene17347-32-948 % similar
2-(4-Bromophenyl)naphthalene22082-99-148 % similar
5-Bromo-1-benzofuran23145-07-548 % similar
5-Bromobenzo[B]thiophene4923-87-948 % similar
6-Bromoindole52415-29-948 % similar
1,2,4-Tribromobenzene615-54-348 % similar
1,3-Dibromobenzene108-36-147 % similar
1,6-Dibromo-2-naphthalenol16239-18-246 % similar
6-Bromo-2-chloroquinoline1810-71-546 % similar
6-Bromo-2-methylquinoline877-42-946 % similar
6-Bromoindazole79762-54-246 % similar
3,8-Dibromophenanthroline100125-12-046 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-845 % similar
7-Bromoquinoline4965-36-044 % similar
6-Bromoquinoline5332-25-244 % similar
5-Bromo-1H-indazole53857-57-144 % similar
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