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.
4-Hydroxy-2-methylquinoline607-67-032 % similar
4-Amino-2-methylquinoline6628-04-232 % similar
1-Isoquinolinamine1532-84-932 % similar
Benzo[a]pyrene50-32-832 % similar
Benzo[f]quinoline85-02-932 % similar
Methylnaphthalene1321-94-432 % similar
1-Naphthylamine134-32-732 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar
9,10-Di(1-naphthyl)anthracene26979-27-132 % similar
1-Fluoronaphthalene321-38-032 % similar
Tri(1-naphthyl)phosphine3411-48-132 % similar
1-Methylnaphthalene90-12-032 % similar
1-Iodonaphthalene90-14-232 % similar
Benzo[b]triphenylene215-58-732 % similar
3-Naphthoylindole109555-87-532 % similar
16,23-Dihydronaphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexone2475-33-432 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
1,1′-Thiobis(2-naphthol)17096-15-031 % similar
1-Bromonaphthalen-2-amine20191-75-731 % similar
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