Compounds similar to this structure
c1ccc2c(-c3c4ccccc4cc4ccccc34)c3ccccc3cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-733 % similar
1-Chloromethylnaphthalene35255-58-433 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-433 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-133 % similar
1-Naphthalenemethanol4780-79-433 % similar
1(2H)-Isoquinolinone491-30-533 % similar
9,10-Dibromoanthracene523-27-333 % similar
α-Naphthylamine hydrochloride552-46-533 % similar
1,2-Dimethylnaphthalene573-98-833 % similar
1,2-Dihydroxynaphthalene574-00-533 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-533 % similar
9,10-Dichloroanthracene605-48-133 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
1,5-Dibromonaphthalene7351-74-833 % similar
9,10-Dimethylanthracene781-43-133 % similar
MADN804560-00-733 % similar
1-Vinylnaphthalene826-74-433 % similar
1-(Chloromethyl)naphthalene86-52-233 % similar
N,N-Dimethyl-1-naphthylamine86-56-633 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-333 % similar
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