Compounds similar to this structure
B(C1=C(C=CC(=C1)Cl)C=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
2-Chloro-4-fluorobenzeneboronic acid313545-72-133 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
2-Chloro-5-fluorobenzeneboronic acid444666-39-133 % similar
5-Methylsalicylaldehyde613-84-333 % similar
5-Formylfuran-3-boronic acid62306-80-333 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-432 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-732 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-932 % similar
4-Borono-3-chlorobenzoic acid851335-09-632 % similar
3-Borono-4-chlorobenzoic acid913835-75-332 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-632 % similar
2-Bromo-5-chlorophenol13659-23-932 % similar
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