Compounds similar to this structure
c1ccc2c(c1)ccc1c3ccccc3[nH]c21Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo(b)naphtho(1,2-d)furan205-39-031 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-631 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
1-Amino-2-naphthol2834-92-631 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-131 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-831 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-731 % similar
2-Bromo-1-naphthol771-15-331 % similar
Indazole271-44-331 % similar
1-Phenylnaphthalene605-02-731 % similar
9,9′-Bianthryl1055-23-831 % similar
Tribenzo[de,kl,rst]pentaphene188-72-731 % similar
Benzo[ghi]perylene191-24-231 % similar
Alpha-naphthoflavone604-59-131 % similar
Tryptoline16502-01-531 % similar
2-Phenylindole-3-carboxaldehyde25365-71-331 % similar
2-Methyltryptamine2731-06-831 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar
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