Compound database

Compounds similar to this structure

NHNC1=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.

Show all 13
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-631 % similar 14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-431 % similar Tryptoline16502-01-531 % similar 2-Phenylindole-3-carboxaldehyde25365-71-331 % similar 1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-731 % similar 2-Methyltryptamine2731-06-831 % similar 1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar 5-Aminoisoquinoline1125-60-631 % similar 2(1H)-Quinoxalinone1196-57-231 % similar 3-Pyridineacetonitrile6443-85-231 % similar N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-530 % similar 1H-Indazol-3-amine874-05-530 % similar 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-930 % similar 4-(2,3-Epoxypropoxy)carbazole51997-51-430 % similar Quinoxalinedione15804-19-030 % similar Tacrine321-64-230 % similar 4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-230 % similar 2,3-Dihydroxyquinoxaline6287-20-330 % similar 2-Aminobenzimidazole934-32-730 % similar