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.
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
1H-Indol-6-ylboronic acid147621-18-933 % similar
(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-333 % similar
4-Chloro-3-(trifluoromethyl)benzeneboronic acid176976-42-433 % similar
2,4,6-Trifluorophenylboronic acid182482-25-333 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
2-Fluorophenylboronic acid1993-03-933 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-333 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-333 % similar
2-Formylfuran-5-boronic acid27329-70-033 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
2-Chloro-6-fluorophenylboronic acid313545-32-333 % similar
Benzofuran-5-boronic acid331834-13-033 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
5-Formyl-2-thiopheneboronic acid4347-33-533 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
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