Compounds similar to this structure
B(C1=CC=C(C2=CC=CC=C12)C=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde1761-61-130 % similar
5-Iodosalicylaldehyde1761-62-230 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-430 % similar
5-Bromosalicylaldehyde17691-61-130 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-130 % similar
5-Fluorosalicylaldehyde347-54-630 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-630 % similar
3-Fluorosalicylaldehyde394-50-330 % similar
B-(10-[1,1′-Biphenyl]-4-yl-9-anthracenyl)boronic acid400607-47-830 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-030 % similar
1H-Indazole-3-carbaldehyde5235-10-930 % similar
2-Nitrobenzaldehyde552-89-630 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-930 % similar
5-Methylsalicylaldehyde613-84-330 % similar
5-Formylfuran-3-boronic acid62306-80-330 % similar
5-Chlorosalicylaldehyde635-93-830 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-030 % similar
3-Methylsalicylaldehyde824-42-030 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-930 % similar
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