Compounds similar to this structure
c1ccc(-c2oc(-c3ccccc3)c3ccccc23)cc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenylisobenzofuran5471-63-6100 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-650 % similar
Rubrene517-51-150 % similar
9,10-Diphenylanthracene1499-10-148 % similar
9,10-Diphenylphenanthrene602-15-345 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-245 % similar
2,5-Diphenylfuran955-83-945 % similar
Biphenyl92-52-444 % similar
3-Hydroxyflavone577-85-542 % similar
para-Quaterphenyl135-70-642 % similar
Azulene275-51-442 % similar
P-Quinquephenyl3073-05-042 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
Terphenyl92-94-442 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-242 % similar
Dibenzofuran132-64-941 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-940 % similar
Hexaphenylbenzene992-04-140 % similar
Triphenylene217-59-439 % similar
Dimethyl-POPOP3073-87-839 % similar
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