Compounds similar to this structure
O=C1CCCc2[nH]c3ccccc3c21Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-6100 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-349 % similar
1,2,3,4-Tetrahydrocarbazole942-01-849 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-147 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-145 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-843 % similar
Tacrine321-64-243 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-443 % similar
1-Tetralone529-34-041 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-340 % similar
Tacrine hydrochloride1684-40-840 % similar
Indole-3-butyric acid potassium salt60096-23-340 % similar
Indole-3-butyric acid133-32-439 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-038 % similar
Tryptoline16502-01-537 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-237 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-737 % similar
Benzosuberone826-73-337 % similar
Carbazole86-74-836 % similar
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