Compounds similar to this structure
Cc1cc(=N)c2ccccc2[nH]1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylquinoline6628-04-2100 % similar
4-Hydroxy-2-methylquinoline607-67-058 % similar
2-Methylindole95-20-552 % similar
4-Hydroxy-2-methylindole35320-67-349 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-546 % similar
4-Aminoquinoline578-68-745 % similar
9-Aminoacridine90-45-945 % similar
Carbazole86-74-843 % similar
2-Amino-4-hydroxyquinoline42712-64-142 % similar
2,3-Dimethylindole91-55-441 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-341 % similar
4,5-Difluoro-2-methylindole85462-60-839 % similar
2,6-Dimethyl-4-pyridinamine3512-80-939 % similar
3,3'-Bicarbazole1984-49-238 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-838 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-638 % similar
5H-Benzo[b]carbazole243-28-737 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-237 % similar
Acridone578-95-036 % similar
Quinacridone1047-16-136 % similar
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