Compounds similar to this structure
O=Cc1c(F)ccc(B(O)O)c1FEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-531 % similar
2,3,6-Trifluorophenol113798-74-631 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-430 % similar
3-(Aminocarbonyl)-4-fluorobenzeneboronic acid874219-34-830 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-230 % similar
4-Fluoro-2-(trifluoromethyl)benzeneboronic acid182344-16-730 % similar
B-[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid182344-23-630 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-030 % similar
4-Fluoro-3-(hydroxymethyl)benzeneboronic acid481681-02-130 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-030 % similar
2,4-Difluorobenzaldehyde1550-35-230 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-030 % similar
2,3,6-Trifluorobenzamide207986-22-930 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-030 % similar
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