Compounds similar to this structure
O=c1oc(-c2ccccc2)c(-c2ccccc2)o1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diphenyl-1,3-dioxol-2-one21240-34-6100 % similar
1,3-Diphenylisobenzofuran5471-63-650 % similar
2,5-Diphenylfuran955-83-942 % similar
4,6-Diphenylthieno[3,4-d]-1,3-dioxol-2-one 5,5-dioxide54714-11-341 % similar
3-Hydroxyflavone577-85-540 % similar
Biphenyl92-52-440 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-238 % similar
Para-quaterphenyl135-70-638 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
Terphenyl92-94-438 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-938 % similar
Dimethyl-popop3073-87-836 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-036 % similar
3,7-Dihydroxyflavone492-00-235 % similar
1,3,5-Triphenylbenzene612-71-535 % similar
O-Terphenyl84-15-135 % similar
Bis-biphenyl-4-yl-amine102113-98-435 % similar
Rubrene517-51-135 % similar
Galangin548-83-433 % similar
Diphenic anhydride6050-13-133 % similar
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