Compounds similar to this structure
C1=CC2=C(C=CC(=C2)Br)C=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthracene186517-01-188 % similar
6-Bromoisoquinoline34784-05-961 % similar
2-Bromo-7-hydroxynaphthalene116230-30-959 % similar
2-Bromo-6-methoxynaphthalene5111-65-958 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-852 % similar
6-Bromobenzofuran128851-73-050 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-750 % similar
6-Bromobenzo[B]thiophene17347-32-950 % similar
6-Bromoindole52415-29-950 % similar
1,2,4-Tribromobenzene615-54-350 % similar
1,6-Dibromo-2-naphthalenol16239-18-248 % similar
6-Bromo-2-methylquinoline877-42-948 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-147 % similar
7-Bromoquinoline4965-36-046 % similar
6-Bromoquinoline5332-25-246 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-845 % similar
4-Bromo-1,2-benzenediamine1575-37-745 % similar
4-Bromocatechol17345-77-645 % similar
4-Bromo-1,2-dichlorobenzene18282-59-245 % similar
1-Bromo-3,4-difluorobenzene348-61-845 % similar
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