Compounds similar to this structure
c1ccc(-c2ccc3ccccc3c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta,beta'-Dinaphthylamine532-18-344 % similar
2-Bromonaphthalene580-13-244 % similar
2-Iodonaphthalene612-55-544 % similar
2-Naphthyl ether613-80-944 % similar
3-Methylbiphenyl643-93-644 % similar
2-Methylnaphthalene91-57-644 % similar
2-Chloronaphthalene91-58-744 % similar
2-Naphthylamine91-59-844 % similar
2-Naphthalenethiol91-60-144 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-144 % similar
Biphenyl-3-boronic acid5122-95-243 % similar
2-Phenylquinoline612-96-443 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-142 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-542 % similar
MADN804560-00-742 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-742 % similar
3-Iodobiphenyl20442-79-942 % similar
3-Bromobiphenyl2113-57-742 % similar
3-Aminobiphenyl2243-47-242 % similar
3-Phenylphenol580-51-842 % similar
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