Compounds similar to this structure
Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxynaphthalene2216-69-537 % similar
Benzo[h]quinoline230-27-337 % similar
3-Amino-2-naphthol5417-63-037 % similar
1,2-Dimethylnaphthalene573-98-837 % similar
1,2-Dihydroxynaphthalene574-00-537 % similar
3-Bromophenanthrene715-50-437 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-836 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-636 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-636 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-736 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-436 % similar
2-Nitro-1-naphthylamine607-23-836 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-336 % similar
Benzo[b]triphenylene215-58-736 % similar
Methylnaphthalene1321-94-436 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-536 % similar
1-Fluoronaphthalene321-38-036 % similar
1-Methylnaphthalene90-12-036 % similar
1-Iodonaphthalene90-14-236 % similar
2-Naphthylamine91-59-836 % similar
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