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-Formylphenylboronic acid87199-17-5100 % similar
3-Formylphenylboronic acid87199-16-459 % similar
1,4-Benzenediboronic acid4612-26-457 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
4-Vinylphenylboronic acid2156-04-956 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
4,4'-Biphenyldiboronic acid4151-80-850 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-848 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-948 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-348 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-948 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-648 % similar
4-Hydroxyphenylboronic acid71597-85-846 % similar
4-Formylphenylboronic acid pinacol ester128376-64-745 % similar
4-Methylbenzaldehyde104-87-044 % similar
4-Chlorobenzaldehyde104-88-144 % similar
4-Bromobenzaldehyde1122-91-444 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
Tris(4-formylphenyl)amine119001-43-344 % similar
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