Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)BrEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-5-phenylthiophene118621-30-0100 % similar
2-Bromo-5-phenylthiophene29488-24-259 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-758 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-852 % similar
Bromobenzene108-86-148 % similar
4,4′-Dibromobiphenyl92-86-448 % similar
3,5-Dibromobiphenyl16372-96-643 % similar
2-(4-Bromophenyl)benzothiazole19654-19-443 % similar
3-Bromobiphenyl2113-57-741 % similar
1,4-Dibromobenzene106-37-641 % similar
3-(4-Bromophenyl)pyridine129013-83-841 % similar
4-Bromo-4′-hydroxybiphenyl29558-77-839 % similar
Para-quaterphenyl135-70-639 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-639 % similar
Terphenyl92-94-439 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-738 % similar
9-(4-Bromophenyl)phenanthrene853945-49-038 % similar
4-Bromo-4'-iodobiphenyl105946-82-538 % similar
4-(4-Bromophenyl)pyridine39795-60-338 % similar
4-Bromo-4′-fluoro-1,1′-biphenyl398-21-038 % similar
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