Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-934 % similar
2-Methylmercaptonaphthalene7433-79-634 % similar
2-Vinylnaphthalene827-54-334 % similar
β-Naphthol methyl ether93-04-934 % similar
2-Ethylnaphthalene939-27-534 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-734 % similar
4-Bromobenzo[A]anthracene61921-39-934 % similar
7-Bromo-2-chloro-quinoline99455-15-934 % similar
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-634 % similar
2-(4-Bromo-phenyl)-quinoline-4-carboxylic acid103914-52-933 % similar
4-Bromophenol106-41-233 % similar
10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-633 % similar
6-Bromobenzofuran128851-73-033 % similar
para-Quaterphenyl135-70-633 % similar
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-333 % similar
9-Bromoanthracene1564-64-333 % similar
6-Bromobenzo[b]thiophene17347-32-933 % similar
6-Bromo-2-chloroquinoline1810-71-533 % similar
Benzo[k]fluoranthene207-08-933 % similar
Benzo[b]triphenylene215-58-733 % similar
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