Compounds similar to this structure
B(C1=CC=CC=C1F)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-(2-fluorophenyl)disulfide14135-38-737 % similar
2-Fluorothiophenol2557-78-037 % similar
1-Chloro-2-fluorobenzene348-51-637 % similar
1-Fluoro-2-iodobenzene348-52-737 % similar
2-Fluoroaniline348-54-937 % similar
2-Fluorotoluene95-52-337 % similar
4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-237 % similar
3-Fluorophenylboronic acid768-35-437 % similar
4-Chloro-3-fluorophenylboronic Acid137504-86-036 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-636 % similar
(4-Fluoro-2-methylphenyl)boronic acid139911-29-836 % similar
3-Chloro-4-fluorophenylboronic acid144432-85-936 % similar
5-Fluoro-2-methylphenylboronic acid163517-62-236 % similar
3-Fluoro-4-methylphenylboronic acid168267-99-036 % similar
4-Isoquinolineboronic acid192182-56-236 % similar
Indole-4-boronic acid220465-43-036 % similar
2-Chloro-4-fluorobenzeneboronic acid313545-72-136 % similar
Fluoranthene-3-boronic acid359012-63-836 % similar
Quinoline-4-boronic acid371764-64-636 % similar
4-Phenylnaphthalene-1-boronic Acid372521-91-036 % similar
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