Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylindole-3-carboxaldehyde25365-71-3100 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-357 % similar
2-Methylindole-3-carboxaldehyde5416-80-857 % similar
9,10-Anthracenedicarboxaldehyde7044-91-947 % similar
2-Phenylindole-3-acetonitrile27005-52-345 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-541 % similar
3-Phenyl-9H-carbazole103012-26-641 % similar
Indole-3-carbaldehyde487-89-841 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-840 % similar
Anthracene-9-carbaldehyde642-31-940 % similar
Carbazole86-74-840 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
Acridone578-95-038 % similar
Indole-2-carboxaldehyde19005-93-737 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-937 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
3,3'-Bicarbazole1984-49-236 % similar
3,6-Diphenylcarbazole56525-79-236 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-536 % similar
2-Hydroxy-1-naphthaldehyde708-06-536 % similar
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