Compounds similar to this structure
C1CCCC2=C(CC1)C3=CC=CC=C3N2Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-1100 % similar
1,2,3,4-Tetrahydrocarbazole942-01-896 % similar
Tacrine321-64-269 % similar
Tacrine hydrochloride1684-40-863 % similar
Tryptoline16502-01-556 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-256 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-647 % similar
Carbazole86-74-844 % similar
2-Methyltryptamine2731-06-843 % similar
1,7-Bis(9-acridinyl)heptane141946-28-342 % similar
2-Phenylindole-3-acetonitrile27005-52-341 % similar
Luzindole117946-91-540 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-338 % similar
Acridone578-95-038 % similar
9-Aminoacridine90-45-938 % similar
7H-Benzo[c]carbazole205-25-437 % similar
Lycoperodine-142438-90-437 % similar
1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid6052-68-237 % similar
2-Hydroxycarbazole86-79-336 % similar
Rutecarpine84-26-435 % similar
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