Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC=N3Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H-Pyrido(3,2-b)indole245-08-9100 % similar
9H-Pyrido[2,3-b]indole244-76-859 % similar
Carbazole86-74-854 % similar
Beta-carboline244-63-348 % similar
Gamma-carboline244-69-948 % similar
Benzo[h]quinoline230-27-347 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-345 % similar
Acridone578-95-045 % similar
9-Aminoacridine90-45-945 % similar
5,6-Diamino-1,10-phenanthroline168646-54-643 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-143 % similar
3,3'-Bicarbazole1984-49-242 % similar
Harmane486-84-042 % similar
5H-Benzo[b]carbazole243-28-741 % similar
Quinacridone1047-16-139 % similar
7H-Benzo[c]carbazole205-25-439 % similar
1,7-Phenanthroline230-46-639 % similar
Benzo[a]carbazole239-01-039 % similar
4-Bromo-9H-carbazole3652-89-939 % similar
1,10-Phenanthroline66-71-739 % similar
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