Compounds similar to this structure
O=Cc1cc(Cl)ccc1B(O)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-4100 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
2,5-Dichlorobenzaldehyde6361-23-555 % similar
2,4-Dichlorobenzaldehyde874-42-050 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-947 % similar
5-Chloro-2-methoxyphenylboronic acid89694-48-447 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-045 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-644 % similar
3,5-Dichlorosalicylaldehyde90-60-842 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-141 % similar
2,3,5-Trichlorobenzaldehyde56961-75-241 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-240 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-540 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-340 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-740 % similar
3-Formyl-2-thiopheneboronic acid17303-83-239 % similar
3-Formylphenylboronic acid87199-16-439 % similar
4-Chlorobenzaldehyde104-88-139 % similar
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