Compounds similar to this structure
B(C1=CC=C(C=C1)C2=CC=C(C=C2)F)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-644 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-044 % similar
4-Iodophenylboronic acid5122-99-644 % similar
(4-Bromophenyl)boronic acid5467-74-344 % similar
Tolylboronic acid5720-05-844 % similar
4-Aminophenylboronic acid89415-43-044 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-544 % similar
Phenylboronic acid98-80-644 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-944 % similar
(6-Fluoropyridin-3-yl)boronic acid351019-18-643 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-843 % similar
1,4-Difluorobenzene540-36-343 % similar
2,4-Difluorophenylboronic acid144025-03-642 % similar
2,5-Difluorophenylboronic acid193353-34-342 % similar
B-(3-Fluoro-5-hydroxyphenyl)boronic acid871329-82-742 % similar
(5-Fluoropyridin-3-yl)boronic acid872041-86-642 % similar
4-(Hydroxymethyl)benzeneboronic acid59016-93-241 % similar
4-(Naphthalen-1-yl)phenylboronic acid870774-25-741 % similar
Pyridine-4-boronic acid1692-15-541 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-241 % similar
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