Compounds similar to this structure
Cc1ccc2ccccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Di(alpha-naphthyl)ethane15374-45-534 % similar
9,10-Di(1-naphthyl)anthracene26979-27-134 % similar
1-Fluoronaphthalene321-38-034 % similar
Tri(1-naphthyl)phosphine3411-48-134 % similar
2-Methylnaphthalene91-57-634 % similar
1-Bromoisoquinoline1532-71-434 % similar
2,3-Dimethylanisole2944-49-234 % similar
2,3-Dimethylbenzofuran3782-00-134 % similar
Lepidine491-35-034 % similar
2-Bromophenanthrene62162-97-434 % similar
Benzo[f]quinoline85-02-934 % similar
2,3-Dimethylindole91-55-434 % similar
5-Methyl-1,10-phenanthroline3002-78-634 % similar
1-Bromo-2-methoxynaphthalene3401-47-634 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-334 % similar
(R)-Dm-binap137219-86-434 % similar
Sudan II3118-97-634 % similar
9,9′-Bianthryl1055-23-833 % similar
4,6-Dimethyldibenzothiophene1207-12-133 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-233 % similar
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