Compounds similar to this structure
C1CNCC2=C1NC3=CC=CC=C23Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-2100 % similar
Tryptoline16502-01-575 % similar
1,2,3,4-Tetrahydrocarbazole942-01-858 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-156 % similar
Tacrine321-64-246 % similar
Tacrine hydrochloride1684-40-843 % similar
Lycoperodine-142438-90-440 % similar
1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid6052-68-240 % similar
2-Methyltryptamine2731-06-840 % similar
Carbazole86-74-840 % similar
Benzylphenethylamine3647-71-038 % similar
9-Aminoacridine90-45-938 % similar
Tetrahydroisoquinoline91-21-438 % similar
Panobinostat404950-80-737 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-637 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-236 % similar
Luzindole117946-91-535 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-135 % similar
2-Phenylindole-3-acetonitrile27005-52-335 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-334 % similar
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