Compounds similar to this structure
Cc1nc(-c2ccc(-c3nc(C)c(-c4ccccc4)o3)cc2)oc1-c1ccccc1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diphenylpyridine3558-69-835 % similar
4-Methylbiphenyl644-08-635 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-735 % similar
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-535 % similar
2-(p-Aminophenyl)benzoxazole20934-81-035 % similar
2-(4-Bromophenyl)benzoxazole3164-13-435 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-634 % similar
para-Quaterphenyl135-70-633 % similar
P-Quinquephenyl3073-05-033 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-933 % similar
Terphenyl92-94-433 % similar
(4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-333 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-933 % similar
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-433 % similar
2,5-Diphenylfuran955-83-932 % similar
2-Methyl-5-phenylbenzothiazole71215-89-932 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-332 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-431 % similar
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