Compounds similar to this structure
OB(O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylnaphthalen-1-amine90-30-234 % similar
3-Quinolineboronic acid191162-39-734 % similar
4-(9H-Carbozol-9-yl)phenylboronic acid419536-33-734 % similar
N-1-Naphthylacetamide575-36-034 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-934 % similar
2-Butoxyphenylboronic acid91129-69-034 % similar
1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid129271-98-334 % similar
(9-Phenyl-9H-carbazol-2-yl)boronic acid1001911-63-233 % similar
2,6-Dimethylphenylboronic acid100379-00-833 % similar
9,9′-Bianthryl1055-23-833 % similar
[9-(2-Naphthalenyl)-9H-carbazole-3-yl] boronic acid1133057-98-333 % similar
1-Naphthyl phosphate1136-89-633 % similar
(3-(Dibenzo[B,D]furan-4-yl)phenyl)boronic acid1271726-52-333 % similar
Pyrene129-00-033 % similar
(3-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acid1307859-67-133 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
2,5-Dichlorobenzeneboronic acid135145-90-333 % similar
2,6-Difluorophenylboronic acid162101-25-933 % similar
(2-Methoxypyridin-3-yl)boronic acid163105-90-633 % similar
1,1′-Thiobis(2-naphthol)17096-15-033 % similar
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