Compounds similar to this structure
O=Cc1cccc2cc[nH]c12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylthio) benzaldehyde7022-45-933 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
ortho-Vanillin148-53-833 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-233 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
Indole-2-carboxaldehyde19005-93-732 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
5,7-Difluoro-1H-indole301856-25-732 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
2-Benzofurancarboxaldehyde4265-16-132 % similar
2-Diphenylphosphinobenzaldehyde50777-76-932 % similar
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