Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-932 % similar
3-(3-Pyridyl)benzaldehyde131231-24-832 % similar
1-Methyl-2-formylbenzimidazole3012-80-432 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar
2-Chloro-6-methylbenzaldehyde1194-64-532 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-432 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-432 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
1-Pyrenecarboxaldehyde3029-19-432 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
2-Chloro-6-fluorobenzaldehyde387-45-132 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-132 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
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