Compounds similar to this structure
B(C1=C(C=C(C=C1)OC)C)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluoroanisole1161497-23-933 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-633 % similar
3-Methoxybenzenethiol15570-12-433 % similar
2-Fluoro-5-methylphenylboronic acid166328-16-133 % similar
3-Fluoro-4-methylphenylboronic acid168267-99-033 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
3-Chloro-4-methylphenylboronic acid175883-63-333 % similar
2-Chloro-5-methylphenylboronic acid193353-35-433 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-333 % similar
(3,5-Difluoro-4-methoxyphenyl)boronic acid208641-98-933 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-733 % similar
(2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid2177237-24-833 % similar
4-Methoxysalicylic acid2237-36-733 % similar
3-Bromo-4-chloroanisole2732-80-133 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
3-Chloroanisole2845-89-833 % similar
5-Methoxy-2-methylbenzothiazole2941-69-733 % similar
6-Methoxy-2-methylbenzothiazole2941-72-233 % similar
6-Methoxyindole3189-13-733 % similar
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