Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=OEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indirubin-3'-monoxime160807-49-8100 % similar
1-Nitroso-2-naphthol131-91-937 % similar
Carbazole86-74-834 % similar
Acridone578-95-033 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
4-Hydroxycarbazole52602-39-833 % similar
2-Hydroxycarbazole86-79-333 % similar
2-Amino-4-hydroxyquinoline42712-64-132 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-231 % similar
2-Nitroso-1-naphthol132-53-631 % similar
Quinacridone1047-16-130 % similar
7H-Benzo[c]carbazole205-25-430 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-330 % similar
9-Aminoacridine90-45-930 % similar