Compounds similar to this structure
B(C1=CC=CC=C1O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxynaphthalene83-56-738 % similar
8-Quinolineboronic acid86-58-838 % similar
Pyrogallol87-66-138 % similar
2-Acetamidophenylboronic acid169760-16-137 % similar
2-(N,N-Dimethylsulphamoyl)benzeneboronic acid178432-25-237 % similar
1-Methyl 2-boronobenzoate374538-03-137 % similar
B-[2-[(Methylsulfonyl)amino]phenyl]boronic acid756520-78-237 % similar
Tropolone533-75-537 % similar
(1,1'-Biphenyl)-2-ol90-43-737 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-337 % similar
Quinolin-5-ylboronic acid355386-94-636 % similar
2,3-Dimethoxyphenylboronic acid40972-86-936 % similar
B-4-Phenoxathiinylboronic acid100124-07-036 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-936 % similar
2-Butoxyphenylboronic acid91129-69-036 % similar
2-Chlororesorcinol6201-65-636 % similar
2,3-Dihydroxynaphthalene92-44-436 % similar
Furan-2-boronic acid13331-23-236 % similar
4-Biphenylboronic acid5122-94-136 % similar
2-Hydroxybenzonitrile611-20-136 % similar
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