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.
3,6-Dibromocarbazole6825-20-341 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-641 % similar
1,4-Dibromobenzene106-37-640 % similar
2,6-Dibromoanthracene186517-01-140 % similar
1,2,4-Tribromobenzene615-54-340 % similar
5-Bromo-2-methylbenzothiazole63837-11-639 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-139 % similar
1,3-Dibromobenzene108-36-139 % similar
6-Bromobenzo[b]thiophene-2-carboxylic acid19075-58-239 % similar
2-Bromo-9,10-diphenylanthracene201731-79-539 % similar
3-Dibenzothiophenamine25288-76-039 % similar
3-Bromodibenzofuran26608-06-039 % similar
2-Bromocarbazole3652-90-239 % similar
5-Bromobenzothiazole768-11-639 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-938 % similar
4-Bromophthalonitrile70484-01-438 % similar
3-Bromophenanthrene715-50-438 % similar
4-(3-Bromophenyl)dibenzo[b,d]thiophene1084334-28-038 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-738 % similar
Dibenzothiophene132-65-038 % similar
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