Compounds similar to this structure
O=Cc1cccc2cc[nH]c12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Bromo-5-methylbenzaldehyde90221-55-932 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-631 % similar
3-Fluorobenzaldehyde456-48-431 % similar
Anthracene-9-carbaldehyde642-31-931 % similar
2-Naphthalenecarboxaldehyde66-99-931 % 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
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-631 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-131 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
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