Compounds similar to this structure
O=Cc1ccc(B(O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar
4-Pentylbenzaldehyde6853-57-235 % similar
4-(2-Naphthyl)phenylboronic Acid918655-03-535 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar
(4-Formylphenoxy)acetic acid22042-71-335 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-235 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-235 % similar
3,5-Dihydroxybenzaldehyde26153-38-834 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-134 % similar
(6-Fluoropyridin-3-yl)boronic acid351019-18-634 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-034 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
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