Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-naphthaldehyde708-06-536 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
Benzaldehyde100-52-734 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-334 % similar
9-Aminoacridine90-45-934 % similar
Quinacridone1047-16-134 % similar
7H-Benzo[c]carbazole205-25-434 % similar
5-Phenyl-2-furaldehyde13803-39-933 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-433 % similar
1,2,3,4-Tetrahydrocarbazole942-01-833 % similar
Indirubin-3'-monoxime160807-49-833 % similar
2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde950-81-233 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
Indole-4-carboxaldehyde1074-86-833 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-133 % similar
1H-Indazole-3-carbaldehyde5235-10-933 % similar
Tetraphenylporphyrin917-23-733 % similar
2,7-Diphenyl-9H-carbazole42448-04-432 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
2-Phenylbenzimidazole716-79-032 % similar
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