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-Bromo-2,3-difluoro-benzaldehyde633327-22-735 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-835 % similar
5-Fluoro-6-methoxypyridine-3-boronic acid856250-60-735 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
4,4'-Biphenyldiboronic acid4151-80-834 % similar
2,6-Difluorophenylboronic acid162101-25-934 % similar
2,4,5-Trifluorophenylboronic acid247564-72-334 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
2,4-Difluorophenylboronic acid144025-03-634 % similar
2,5-Difluorophenylboronic acid193353-34-334 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-434 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-634 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-034 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-433 % similar
3,4-Dimethoxyphenylboronic acid122775-35-333 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-433 % similar
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