Compounds similar to this structure
O=Cc1c(F)cccc1B(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-7100 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-263 % similar
2,6-Difluorobenzaldehyde437-81-062 % similar
6-Fluorosalicylaldehyde38226-10-758 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-956 % similar
2-Fluorophenylboronic acid1993-03-955 % similar
(2,3-Difluorophenyl)boronic acid121219-16-755 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-653 % similar
2-Chloro-6-fluorobenzaldehyde387-45-153 % similar
(2-Chloro-3-fluorophenyl)boronic acid871329-52-153 % similar
2-Formylphenylboronic acid40138-16-752 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-251 % similar
3-Fluoro-2-methylphenylboronic Acid163517-61-151 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-351 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-651 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-450 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-749 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-847 % similar
2,6-Difluorophenylboronic acid162101-25-947 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-746 % similar
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