Compounds similar to this structure
c1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)cc3)o2)cc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
POPOP1806-34-4100 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-296 % similar
2,5-Diphenyloxazole92-71-796 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-959 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-050 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-248 % similar
2,5-Diphenylfuran955-83-946 % similar
Dimethyl-POPOP3073-87-840 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-039 % similar
2-Phenylbenzoxazole833-50-139 % similar
Butyl pbd15082-28-738 % similar
para-Quaterphenyl135-70-638 % similar
P-Quinquephenyl3073-05-038 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
Terphenyl92-94-438 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-637 % similar
2-Iodo-5-phenylpyridine120281-56-336 % similar
Tris-biphenyl triazine31274-51-834 % similar
5-Phenyl-2-furaldehyde13803-39-934 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-034 % similar
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