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.
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar
4-Biphenylboronic acid5122-94-143 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
4-Carbamoylphenylboronic acid123088-59-542 % similar
4-Carboxyphenylboronic acid14047-29-142 % similar
4-Formylbenzenesulfonic acid5363-54-242 % similar
4-Carboxybenzaldehyde619-66-942 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar
4-(Hydroxymethyl)benzeneboronic acid59016-93-241 % similar
4-(Ethylsulphonyl)benzeneboronic acid352530-24-641 % similar
Pyridine-4-boronic acid1692-15-541 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
4-(Methylsulfonyl)phenylboronic acid149104-88-141 % similar
4-Acetylphenylboronic acid149104-90-541 % similar
4-(Methanesulfinyl)benzeneboronic acid166386-48-741 % similar
4-Nitrophenylboronic acid24067-17-241 % similar
2-Formylfuran-5-boronic acid27329-70-041 % similar
(4-Chlorocarbonylphenyl)boronic anhydride332154-57-141 % similar
5-Formyl-2-thiopheneboronic acid4347-33-541 % similar
4-(Aminosulfonyl)phenylboronic acid613660-87-041 % similar
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