Compounds similar to this structure
B(C1=CC(=C(C=C1)C=O)F)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodosalicylaldehyde1761-62-233 % similar
5-Bromosalicylaldehyde17691-61-133 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
4-Bromo-2-fluorobenzeneboronic acid216393-64-533 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
(5-Chloro-2-fluoro-phenyl)boronic acid352535-83-233 % similar
B-(2-Fluoro-4-iodophenyl)boronic acid374790-98-433 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
2-Formyl-3-thiopheneboronic acid4347-31-333 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
(3-tert-Butylphenyl)boronic acid560132-24-333 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
5-Methylsalicylaldehyde613-84-333 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
(9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid866100-14-333 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-933 % similar
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