Compounds similar to this structure
O=Cc1cccc(B(O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Naphthalene-2-yl)phenylboronic acid870774-29-142 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-341 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-441 % similar
3-(Methylcarbamoyl)benzeneboronic acid832695-88-241 % similar
2-Naphthylboronic acid32316-92-041 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
(3-Carbamoylphenyl)boronic acid351422-73-641 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-341 % similar
(3-(10-Phenylanthracen-9-yl)phenyl)boronic acid905947-49-141 % similar
3-Nitrobenzaldehyde99-61-641 % similar
(M-Acrylamidophenyl)boronic acid99349-68-540 % similar
3-(Methylsulfonylamino)phenylboronic acid148355-75-340 % similar
3-(Dimethylcarbamoyl)phenylboronic acid373384-14-640 % similar
6-Hydroxy-2-naphthaldehyde78119-82-140 % similar
3-Acetamidophenylboronic acid78887-39-540 % similar
3-Ethylsulfonylphenylboronic acid845870-47-540 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-440 % similar
3-(Dimethylamino)phenylboronic acid hydrochloride (contains varying amounts of anhydride)1256355-23-339 % similar
3-(3-Pyridyl)benzaldehyde131231-24-839 % similar
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