Compounds similar to this structure
B(C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]fluoranthene205-99-232 % similar
Methylnaphthalene1321-94-432 % similar
1-Naphthylamine134-32-732 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar
Benzo[k]fluoranthene207-08-932 % similar
2,6-Diphenylphenol2432-11-332 % similar
1-Fluoronaphthalene321-38-032 % similar
Tri(1-naphthyl)phosphine3411-48-132 % similar
1-Methylnaphthalene90-12-032 % similar
1-Iodonaphthalene90-14-232 % similar
Chrysene218-01-932 % similar
9,9-Dihexyl-9H-fluoren-2-boronic acid371193-08-732 % similar
[4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]boronic acid867044-33-532 % similar
Dibenzofuran-4-boronic acid100124-06-932 % similar
4-Dibenzothiopheneboronic acid108847-20-732 % similar
B-1-Dibenzofuranylboronic acid162607-19-432 % similar
3-Carboxyphenylboronic acid25487-66-532 % similar
(3-Carbamoylphenyl)boronic acid351422-73-632 % similar
Isoquinoline-5-boronic acid371766-08-432 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-632 % similar
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