Compounds similar to this structure
C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dibromodibenzo(b,d)thiophene83834-10-0100 % similar
2,8-Dibromodibenzothiophene31574-87-565 % similar
2-Bromodibenzothiophene22439-61-859 % similar
2,7-Dibromophenanthrene62325-30-850 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-648 % similar
2,7-Dibromotriphenylene888041-37-048 % similar
6-Bromobenzo[b]thiophene17347-32-946 % similar
2,7-Dibromo-9H-carbazole136630-39-246 % similar
2-Bromo-10-thiaxanthenone20077-10-545 % similar
2-Amino-6-bromobenzothiazole15864-32-145 % similar
6-Bromo-2-benzothiazolinone62266-82-444 % similar
6-Bromo-2-chlorobenzothiazole80945-86-444 % similar
2,6-Dibromonaphthalene13720-06-443 % similar
6-Bromo-1,3-benzothiazole53218-26-143 % similar
2,7-Dibromonaphthalene58556-75-542 % similar
5-Bromobenzo[B]thiophene4923-87-941 % similar
2-Bromophenanthrene62162-97-441 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-841 % similar
2,8-Dibromodibenzofuran10016-52-141 % similar
3,6-Dibromocarbazole6825-20-341 % similar
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