Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenylthio)benzaldehyde107572-07-632 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-032 % similar
2-Carboxybenzaldehyde119-67-532 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-532 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
2,6-Diformylpyridine5431-44-731 % similar
3-Allylsalicylaldehyde24019-66-731 % similar
2-Amino-3-formylbenzoic acid27867-47-631 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-431 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-531 % similar
2-Cyclohexylbenzaldehyde128323-04-631 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-031 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-131 % similar
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