Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-7-carbaldehyde49573-30-031 % similar
1H-Indazole-6-carbaldehyde669050-69-531 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
Quinacridone1047-16-131 % similar
7H-Benzo[c]carbazole205-25-431 % similar
Benzo[a]carbazole239-01-031 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-131 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-330 % similar
Indazole271-44-330 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-830 % similar
Acridone578-95-030 % similar
2-Bromobenzaldehyde6630-33-730 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-230 % similar
4-Bromoindole-3-carboxaldehyde98600-34-130 % similar
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