Compounds similar to this structure
C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoisoquinolin-1(2H)-one82827-09-652 % similar
2,7-Dibromo-9H-carbazole136630-39-250 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-050 % similar
6-Bromoisoquinoline34784-05-948 % similar
7-Bromoisoquinoline58794-09-548 % similar
2-Bromo-6-methoxynaphthalene5111-65-946 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-346 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-145 % similar
6-Bromoquinolin-2(1H)-one1810-66-845 % similar
9-(4-Bromophenyl)phenanthrene853945-49-045 % similar
5-Bromoindole10075-50-044 % similar
1,4-Dibromobenzene106-37-644 % similar
6-Bromobenzofuran128851-73-044 % similar
6-Bromobenzo[b]thiophene17347-32-944 % similar
5-Bromo-1-benzofuran23145-07-544 % similar
5-Bromobenzo[B]thiophene4923-87-944 % similar
6-Bromoindole52415-29-944 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-844 % similar
2,8-Dibromodibenzofuran10016-52-144 % similar
2,8-Dibromodibenzothiophene31574-87-544 % similar
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