Compounds similar to this structure
OB(O)c1c2ccccc2c(-c2ccc(-c3ccccc3)cc2)c2ccccc12Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-(10-[1,1′-Biphenyl]-4-yl-9-anthracenyl)boronic acid400607-47-8100 % similar
(10-Phenylanthracen-9-yl)boronic acid334658-75-292 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-564 % similar
9,10-Diphenylanthracene-2-boronic Acid597553-98-558 % similar
(3-(10-Phenylanthracen-9-yl)phenyl)boronic acid905947-49-158 % similar
9,10-Diphenylanthracene1499-10-156 % similar
10-(1-Naphthyl)anthracene-9-boronic acid400607-46-755 % similar
4-Biphenylboronic acid5122-94-152 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-852 % similar
9-Anthraceneboronic acid100622-34-248 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-648 % similar
9,10-Diphenylphenanthrene602-15-348 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-248 % similar
Rubrene517-51-146 % similar
9-Bromo-10-phenylanthracene23674-20-645 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-144 % similar
(3,5-Diphenylphenyl)boronic acid128388-54-544 % similar
4-Phenylnaphthalene-1-boronic Acid372521-91-043 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-943 % similar
Biphenyl-3-boronic acid5122-95-242 % similar
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