Compounds similar to this structure
B(C1=C(C=C(C=C1)OC)C=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-651 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-751 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-051 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-251 % similar
4-Methoxy-2-(trifluoromethyl)phenylboronic acid313546-16-651 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-849 % similar
5-Methoxyindole-3-carbaldehyde10601-19-148 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-148 % similar
5-Chloro-2-formylphenylboronic acid870238-36-148 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-347 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-446 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-646 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-045 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-245 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-445 % similar
6-Methoxy-2-naphthaldehyde3453-33-645 % similar
4-Anisaldehyde123-11-544 % similar
(4-Methoxyphenyl)boronic acid5720-07-044 % similar
(3-Methoxyphenyl)boronic acid10365-98-744 % similar
3-Methoxybenzaldehyde591-31-144 % similar
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