Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CN=C3Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1H-pyrazolo[4,3-c]pyridine633328-88-841 % similar
3H-Imidazo[4,5-c]pyridin-2-ol7397-68-441 % similar
Quinacridone1047-16-139 % similar
1-Bromo-9H-carbazole16807-11-739 % similar
7H-Benzo[c]carbazole205-25-439 % similar
Benzo[a]carbazole239-01-039 % similar
4-Bromo-9H-carbazole3652-89-939 % similar
2-Methoxy-9H-carbazole6933-49-939 % similar
2-(4-Pyridyl)benzimidazole2208-59-538 % similar
4-Hydroxycarbazole52602-39-838 % similar
Isoquinoline119-65-338 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-438 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-138 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-338 % similar
9-Methyl-9H-beta-carboline2521-07-537 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-537 % similar
2-Amino-4-hydroxyquinoline42712-64-137 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-837 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-837 % similar
2,3-Dimethylindole91-55-436 % similar
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