Compounds similar to this structure
C1=CC=C(C(=C1)C=O)N2C=CC=N2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-533 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-433 % similar
2-Carboxybenzaldehyde119-67-533 % similar
Isoquinoline-4-carbaldehyde22960-16-333 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
6-(1H-Pyrazol-1-yl)pyridine-3-carboxylic acid253315-22-932 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-432 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-032 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
Page 3 of 6