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.
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
Indazole271-44-331 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-731 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-731 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-231 % similar
7-Azaindole-3-carboxaldehyde4649-09-631 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
2-Bromonicotinaldehyde128071-75-031 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
Quinoxaline-2-carbaldehyde1593-08-431 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-731 % similar
3-Fluoroisonicotinaldehyde40273-47-031 % similar
4-Aminonicotinaldehyde42373-30-831 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-431 % similar
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