Compounds similar to this structure
c1ccc2c(c1)ccc1[nH]c3ccccc3c12Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indazole271-44-331 % similar
3,6-Dimethylcarbazole5599-50-831 % similar
3,6-Diiodo-9H-carbazole57103-02-331 % similar
1-Phenylnaphthalene605-02-731 % similar
3,6-Dibromocarbazole6825-20-331 % similar
3,6-Diaminocarbazole86-71-531 % similar
9,9′-Bianthryl1055-23-831 % similar
Tribenzo[de,kl,rst]pentaphene188-72-731 % similar
Pyrene129-00-031 % similar
2-Methyltryptamine2731-06-831 % similar
Harmane486-84-031 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-831 % similar
Indole-2-carboxaldehyde19005-93-731 % similar
(1H-Indol-2-yl)methanol24621-70-331 % similar
Binap76189-55-431 % similar
(-)-BINAP76189-56-531 % similar
BINAP98327-87-831 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-130 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-830 % similar
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