Compounds similar to this structure
B(C1=CC=C(C2=CC=CC=C12)C=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-232 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-032 % similar
B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-532 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-032 % similar
(6-Phenyldibenzo[B,D]thiophen-4-yl)boronic acid1115640-18-032 % similar
1-Acetylindole-3-carboxaldehyde22948-94-332 % similar
(2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid913835-83-332 % similar
2-Formylcinnamic acid130036-17-832 % similar
Isoquinoline-5-boronic acid371766-08-432 % similar
3-Fluoro-4-biphenylboronic acid409108-13-032 % similar
1H-Indazole-4-carboxaldehyde669050-70-832 % similar
Isoquinoline-8-boronic acid721401-43-032 % similar
Isoquinoline-5-carboxaldehyde80278-67-732 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
(2,3-Difluorophenyl)boronic acid121219-16-732 % similar
2-Methoxybenzaldehyde135-02-432 % similar
2-Trifluoromethylphenylboronic acid1423-27-432 % similar
2-Methylsulfanylphenylboronic acid168618-42-632 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
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