Compounds similar to this structure
C1=CC=C2C(=C1)C=C(S2)BrEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-phenylthiophene29488-24-235 % similar
Anthracene120-12-735 % similar
Dibenzothiophene132-65-035 % similar
9-Bromoanthracene1564-64-334 % similar
2,3,5-Tribromothiophene3141-24-034 % similar
2-Bromonaphthalene580-13-234 % similar
2-Bromobenzothiazole2516-40-734 % similar
4-Bromodibenzothiophene97511-05-234 % similar
Pentacene135-48-833 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-633 % similar
Benzisothiazole271-61-433 % similar
5,5'-Dibromo-2,2'-bithiophene4805-22-533 % similar
1-Bromodibenzothiophene65642-94-633 % similar
2-Bromoanthracene7321-27-933 % similar
Tetracene92-24-033 % similar
2,5-Dibromo-3-methylthiophene13191-36-132 % similar
9-Bromophenanthrene573-17-132 % similar
2-Bromothiophene1003-09-432 % similar
5,5''-Dibromo-[2,2':5',2"]terthiohene98057-08-032 % similar
Zileuton111406-87-232 % similar
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