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.
2-Naphthylboronic acid32316-92-034 % similar
2-(Trifluoromethyl)phenol444-30-434 % similar
o-Aminophenol hydrochloride51-19-434 % similar
2-(Methylamino)phenol611-24-534 % similar
2,2′-Dihydroxybenzophenone835-11-034 % similar
2-tert-Butylphenol88-18-634 % similar
2-Isopropylphenol88-69-734 % similar
2-Ethylphenol90-00-634 % similar
Salicylaldehyde90-02-834 % similar
Guaiacol90-05-134 % similar
2-(Aminomethyl)phenol932-30-934 % similar
Salicylaldazine959-36-434 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-434 % similar
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-534 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-834 % similar
2-Benzyloxyphenol6272-38-434 % similar
Benzofuran-2-boronic acid98437-24-234 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-434 % similar
B-(1-Methyl-1H-indol-4-yl)boronic acid590417-56-434 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-934 % similar
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