Compounds similar to this structure
C1=CC=C(C(=C1)C=O)N2C=CC=N2Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpyrazole1126-00-745 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Iodobenzaldehyde26260-02-637 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2-Chlorobenzaldehyde89-98-537 % similar
Salicylaldehyde90-02-837 % similar
2-Bromonicotinaldehyde128071-75-037 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-737 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-434 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
2-[(Trimethylsilyl)oxy]benzaldehyde1078-31-532 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
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