Compounds similar to this structure
Cc1nc2c(ccc3ccccc32)o1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-naphthalenamine2246-44-834 % similar
7,12-Dimethylbenz[a]anthracene57-97-634 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-434 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-834 % similar
Dibenz[a,h]anthracene53-70-333 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-733 % similar
Beta-naphthoflavone6051-87-233 % similar
8-Bromo-2-methyl-quinoline61047-43-633 % similar
1(2H)-Isoquinolinone491-30-532 % similar
3-Bromophenanthrene715-50-432 % similar
Quinaldine91-63-432 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
1-Bromonaphthalene90-11-932 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-332 % similar
(R)-Dm-binap137219-86-432 % similar
1-Bromo-2-methoxynaphthalene3401-47-632 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-932 % similar
1-Bromoisoquinoline1532-71-432 % similar
2,3-Dimethylbenzofuran3782-00-132 % similar
2-Bromophenanthrene62162-97-432 % similar
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