Compounds similar to this structure
O=P1(O)Oc2ccc3ccccc3c2-c2c(ccc3ccccc23)O1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9′-Bianthryl1055-23-833 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-333 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-433 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-233 % similar
1-Bromo-2-hydroxynaphthalene573-97-733 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-733 % similar
Binap76189-55-433 % similar
(-)-BINAP76189-56-533 % similar
BINAP98327-87-833 % similar
Dibenz[a,h]anthracene53-70-332 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-732 % similar
Bis(p-nitrophenyl) phosphate645-15-832 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
1-Methoxynaphthalene2216-69-532 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
1-Naphthol90-15-331 % similar
Naphthoxyacetic acid2976-75-231 % similar
1-Nitroso-2-naphthol131-91-931 % similar
2-Nitroso-1-naphthol132-53-631 % similar
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