Compounds similar to this structure
Oc1ccc2c(c1)[nH]c1ccccc12Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H-Pyrido(3,2-b)indole245-08-938 % similar
4-Bromo-9H-carbazole3652-89-938 % similar
1,2,3,4-Tetrahydrocarbazole942-01-837 % similar
Resorcinol108-46-337 % similar
1,3-Dihydroxynaphthalene132-86-536 % similar
Indoxyl480-93-336 % similar
3,6-Diphenylcarbazole56525-79-236 % similar
2-Methyl-1H-indol-5-ol13314-85-736 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-636 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-136 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-836 % similar
5-Amino-2-naphthol86-97-536 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-436 % similar
2,6-Dihydroxynaphthalene581-43-136 % similar
7-Hydroxyflavone6665-86-736 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-536 % similar
5-Hydroxyindole1953-54-435 % similar
Indazolinone7364-25-235 % similar
2,3-Dimethylindole91-55-435 % similar
2-Amino-6-benzothiazolol26278-79-535 % similar
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