Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzaldehyde6630-33-750 % similar
5-Bromo-2-methylbenzaldehyde90050-59-250 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-048 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-048 % similar
2-Methoxybenzaldehyde135-02-448 % similar
2-(Methylthio) benzaldehyde7022-45-948 % similar
2-Fluorobenzaldehyde446-52-648 % similar
2-Aminobenzaldehyde529-23-748 % similar
2-Chlorobenzaldehyde89-98-548 % similar
Salicylaldehyde90-02-848 % similar
O-Xylene95-47-648 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-047 % similar
2-Chloro-6-methylbenzaldehyde1194-64-547 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-947 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-447 % similar
2-Methylpyridine-3-carbaldehyde60032-57-747 % similar
3-Bromo-2-methylbenzaldehyde83647-40-947 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-546 % similar
1-Naphthalenecarboxaldehyde66-77-346 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-746 % similar
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