Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-542 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-942 % similar
4-Methyl-1-naphthaldehyde33738-48-642 % similar
2-Diphenylphosphinobenzaldehyde50777-76-942 % similar
2-Carboxybenzaldehyde119-67-541 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-441 % similar
2-Nitrobenzaldehyde552-89-641 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-041 % similar
3-Methylsalicylaldehyde824-42-041 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-941 % similar
Benzaldehyde100-52-740 % similar
2,3-Dichlorobenzaldehyde6334-18-540 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-539 % similar
2-Cyclohexylbenzaldehyde128323-04-639 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar
3,5-Diiodosalicylaldehyde2631-77-839 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-139 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-539 % similar
2-Ethoxybenzaldehyde613-69-439 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-739 % similar
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