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.
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
Carazolol57775-29-832 % similar
3-Naphthoylindole109555-87-532 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
1-Naphthaleneacetonitrile132-75-231 % similar
1,1′-Thiobis(2-naphthol)17096-15-031 % similar
1-Bromonaphthalen-2-amine20191-75-731 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
6-Aminochrysene2642-98-031 % 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
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