Compounds similar to this structure
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-2H-indazole465529-56-035 % similar
5-Bromo-1-methyl-1H-indazole465529-57-135 % similar
6-Bromo-1-methyl-1H-indazole590417-94-035 % similar
6-Bromo-2-methyl-2H-indazole590417-95-135 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-635 % similar
6-Bromo-2-chloroquinazoline882672-05-135 % similar
7-Bromo-2-chloroquinazoline953039-66-235 % similar
3-Benzyl-6-bromo-2-chloroquinoline654655-68-235 % similar
Naphthalene91-20-335 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
Phenanthrene85-01-835 % similar
4,4′-Dibromobiphenyl92-86-435 % similar
Acridine260-94-635 % similar
Anthracene-2,6-diamine46710-42-335 % similar
Dibenz[a,h]anthracene53-70-335 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-134 % similar
1,4-Dibromo-2-fluorobenzene1435-52-534 % similar
2,4-Dibromo-1-fluorobenzene1435-53-634 % similar
2-Naphthylhydrazine2243-57-434 % similar
2,4-Dibromo-1-methylbenzene31543-75-634 % similar
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