Compounds similar to this structure
C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzothiophene31574-87-5100 % similar
2-Bromodibenzothiophene22439-61-879 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-065 % similar
2-Bromo-10-thiaxanthenone20077-10-560 % similar
3-Bromodibenzo(b,d)thiophene97511-04-159 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-648 % similar
2,7-Dibromotriphenylene888041-37-048 % similar
5-Bromobenzo[B]thiophene4923-87-946 % similar
2,8-Dibromodibenzofuran10016-52-146 % similar
2,8-Dimethyldibenzothiophene1207-15-446 % similar
3,6-Dibromocarbazole6825-20-346 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-645 % similar
2,7-Dibromophenanthrene62325-30-844 % similar
5-Bromo-2-methylbenzothiazole63837-11-644 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-144 % similar
2,6-Dibromonaphthalene13720-06-443 % similar
5-Bromobenzothiazole768-11-643 % similar
3-Bromophenanthrene715-50-443 % similar
5-Bromo-1-benzothiophene-3-carboxylic acid7312-24-543 % similar
2,7-Dibromonaphthalene58556-75-542 % similar
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