Compounds similar to this structure
C=Cc1cccc(B(O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indol-6-ylboronic acid147621-18-932 % similar
(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-332 % similar
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-532 % similar
Benzofuran-5-boronic acid331834-13-032 % similar
2-Bromopyridin-4-ylboronic acid458532-94-032 % similar
2-Methylpyridine-4-boronic acid579476-63-432 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-332 % similar
B-(2,6-Dichloro-4-pyridinyl)boronic acid1072951-54-232 % similar
2-Chlorostyrene2039-87-432 % similar
2-Chlorophenylboronic acid3900-89-832 % similar
(3-Boc-aminophenyl)boronic acid380430-68-232 % similar
Benzo[b]naphtho[2,3-d]furan-2-boronic acid1627917-17-232 % similar
4-Bromo-3-fluorobenzeneboronic acid374790-97-332 % similar
(9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid866100-14-332 % similar
9-Anthraceneboronic acid100622-34-231 % similar
(4-Vinylphenyl)methanol1074-61-931 % similar
1-Naphthylboronic acid13922-41-331 % similar
9-Vinylanthracene2444-68-031 % similar
4'-Chloro-4-biphenylboronic acid364044-44-031 % similar
1-Vinylnaphthalene826-74-431 % similar
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