Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-735 % similar
2-Bromobenzaldehyde6630-33-735 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
1H-Indazole-6-carbaldehyde669050-69-535 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-735 % similar
2-Iodobenzaldehyde26260-02-634 % similar
1H-Pyrazole-3-carbaldehyde3920-50-134 % similar
2-Fluorobenzaldehyde446-52-634 % similar
2-Methylbenzaldehyde529-20-434 % similar
2-Aminobenzaldehyde529-23-734 % similar
2-Chlorobenzaldehyde89-98-534 % similar
Salicylaldehyde90-02-834 % similar
5-Phenyl-2-furaldehyde13803-39-934 % similar
3-Hydroxyisonicotinaldehyde1849-54-334 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-434 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
Indole-3-carbaldehyde487-89-834 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-533 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
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