Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzaldehyde26260-02-6100 % similar
2-Bromobenzaldehyde6630-33-750 % similar
2-Fluorobenzaldehyde446-52-648 % similar
2-Chlorobenzaldehyde89-98-548 % similar
Salicylaldehyde90-02-848 % similar
1,2-Diiodobenzene615-42-948 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-546 % similar
2-(Trifluoromethyl)benzaldehyde447-61-043 % similar
2,3-Dimethylbenzaldehyde5779-93-143 % similar
2-Phenoxybenzaldehyde19434-34-542 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-942 % similar
2-Diphenylphosphinobenzaldehyde50777-76-942 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-441 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-041 % similar
3-Methylsalicylaldehyde824-42-041 % similar
Benzaldehyde100-52-740 % similar
2,3-Dichlorobenzaldehyde6334-18-540 % similar
2-[(Trimethylsilyl)oxy]benzaldehyde1078-31-539 % similar
2-Cyclohexylbenzaldehyde128323-04-639 % similar
3,5-Diiodosalicylaldehyde2631-77-839 % similar
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