Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylnaphthalen-1-ol30069-65-9100 % similar
1,3-Dihydroxynaphthalene132-86-557 % similar
9-Phenylanthracene602-55-150 % similar
1-Naphthol90-15-348 % similar
9-Phenylphenanthrene844-20-247 % similar
2-Phenylnaphthalene612-94-246 % similar
2,3-Dihydroxynaphthalene92-44-446 % similar
1,3,5-Triphenylbenzene612-71-546 % similar
1,6-Dihydroxynaphthalene575-44-044 % similar
(+)-BINOL18531-94-743 % similar
(-)-Binol18531-99-243 % similar
1,1′-Bi-2-naphthol602-09-543 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-743 % similar
2-Amino-4-phenylphenol1134-36-742 % similar
2,4-Dihydroxyquinoline86-95-342 % similar
2-Chloro-4-phenylphenol92-04-642 % similar
1,4-Naphthalenediol571-60-842 % similar
1,2-Dihydroxynaphthalene574-00-542 % similar
(1,1'-Biphenyl)-2-ol90-43-741 % similar
9,9′-Bianthryl1055-23-841 % similar
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