Compounds similar to this structure
O=Cc1ccsc1B(O)OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formyl-2-thiopheneboronic acid17303-83-2100 % similar
5-Formyl-2-thiopheneboronic acid4347-33-540 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-939 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-439 % similar
4-Formylphenylboronic acid87199-17-539 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-837 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-937 % similar
3-Formylphenylboronic acid87199-16-435 % similar
B-(2-Chloro-3-thienyl)boronic acid177734-82-634 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
2-Thienylboronic acid6165-68-033 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-733 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
1-Pyrenecarboxaldehyde3029-19-432 % similar
Benzo[B]thiophene-3-carboxaldehyde5381-20-432 % similar
Salicylaldehyde90-02-832 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-232 % similar
B-(5-Formyl-3-furanyl)boronic acid62306-80-332 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
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