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-Formylphenylboronic acid87199-16-4100 % similar
(3-Vinylphenyl)boronic acid15016-43-061 % similar
4-Formylphenylboronic acid87199-17-559 % similar
1,3-Benzenediboronic acid4612-28-658 % similar
Isophthalaldehyde626-19-758 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-154 % similar
3-Hydroxybenzaldehyde100-83-452 % similar
3-Fluorobenzaldehyde456-48-448 % similar
3-Chlorobenzaldehyde587-04-248 % similar
3-Chlorophenylboronic acid63503-60-648 % similar
3-Fluorophenylboronic acid768-35-448 % similar
(3-Hydroxyphenyl)boronic acid87199-18-648 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-947 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-347 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-947 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-647 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-047 % similar
3-Methylphenylboronic acid17933-03-847 % similar
3-Iodophenylboronic acid221037-98-547 % similar
3-Aminophenylboronic acid30418-59-847 % similar
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