Compounds similar to this structure
OB(O)c1ccc2cc(O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxyanthraquinone84-60-634 % similar
4-Formylphenylboronic acid87199-17-534 % similar
4-(Methylthio)phenylboronic acid98546-51-134 % similar
(3-Methoxyphenyl)boronic acid10365-98-734 % similar
8-Amino-2-naphthol118-46-734 % similar
3-(Methylthio)benzeneboronic acid128312-11-834 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
3-Trifluoromethylphenylboronic acid1423-26-334 % similar
(3-Vinylphenyl)boronic acid15016-43-034 % similar
3-(Trimethylsilyl)phenylboronic acid177171-16-334 % similar
3-(Dimethylamino)benzeneboronic acid178752-79-934 % similar
3-Aminophenylboronic acid monohydrate206658-89-134 % similar
3-Isopropylbenzeneboronic acid216019-28-234 % similar
3-(Bromomethyl)phenylboronic acid51323-43-434 % similar
(3-tert-Butylphenyl)boronic acid560132-24-334 % similar
3-Aminophenylboronic acid hydrochloride85006-23-134 % similar
5-Amino-2-naphthol86-97-534 % similar
3-Formylphenylboronic acid87199-16-434 % similar
3-Ethylphenylboronic acid90555-65-034 % similar
Umbelliferone93-35-634 % similar
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