Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-137 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-337 % similar
5-Methoxyindole-3-carbaldehyde10601-19-137 % similar
Indole-4-boronic acid pinacol ester388116-27-637 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
Salicylaldehyde90-02-836 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
2-Diphenylphosphinobenzaldehyde50777-76-936 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-336 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
7-Azaindole-3-carboxaldehyde4649-09-636 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-936 % similar
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