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.
2,7-Dibromo-N-phenylcarbazole444796-09-238 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-538 % similar
6-Bromo-1H-indazol-3-ol885521-92-638 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-037 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-837 % similar
4-Bromobenzene-1,2-diamine1575-37-737 % similar
4-Bromocatechol17345-77-637 % similar
4-Bromo-1,2-dichlorobenzene18282-59-237 % similar
1-Bromo-3,4-difluorobenzene348-61-837 % similar
2-Bromonaphthalene580-13-237 % similar
4-Bromo-o-xylene583-71-137 % similar
1,6-Dibromo-2-naphthalenol16239-18-236 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-836 % similar
Bis(4-bromophenyl)acetylene2789-89-136 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-336 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-936 % similar
2,7-Dibromofluorene16433-88-836 % similar
3-Bromophenol591-20-836 % similar
2-Bromoanthracene7321-27-936 % similar
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