Compounds similar to this structure
C1=CC2=C(C(=C1)Br)SC3=C2C=CC=C3BrEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
5-Bromoisoquinoline34784-04-833 % similar
1-Bromo-2,3-difluorobenzene38573-88-533 % similar
2-Bromobenzylamine3959-05-533 % similar
3-Bromo-2-chlorothiophene40032-73-333 % similar
4-Bromo-benzo[B]thiophene-2-carboxylic acid5194-37-633 % similar
1-Bromo-2,3-dimethylbenzene576-23-833 % similar
8-Bromoisoquinoline63927-22-033 % similar
4-Bromobenzo[d]thiazole767-68-033 % similar
2-Bromo-1-naphthol771-15-333 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-933 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-833 % similar
2,3,6,7,10,11-Hexabromotriphenylene82632-80-233 % similar
4-Bromo-1-naphthaleneboronic Acid145965-14-632 % similar
1-(4-Bromophenyl)naphthalene204530-94-932 % similar
2-Bromodibenzothiophene22439-61-832 % similar
1-Bromo-4-methoxynaphthalene5467-58-332 % similar
4-Bromonaphthalen-2-ol5498-31-732 % similar
2-Amino-4-bromonaphthalene74924-94-032 % similar
3-Bromodibenzo(b,d)thiophene97511-04-132 % similar
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