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.
1,3-Diphenylisobenzofuran5471-63-633 % similar
2,4-Diphenylimidazole670-83-733 % similar
Biphenyl92-52-433 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-833 % similar
3-Phenylpyridine1008-88-432 % similar
2-Phenylpyridine1008-89-532 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
Azulene275-51-432 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-932 % similar
UV 363818600-59-432 % similar
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-432 % similar
Flavone525-82-632 % similar
5-Phenylfuran-2-carboxylic acid52938-97-332 % similar
6-Phenyl-3-pyridinamine126370-67-031 % similar
5-Methyl-2-phenylpyridine27012-22-231 % similar
5-Bromo-2-phenylpyridine27012-25-531 % similar
2-Phenyl-4-methylimidazole827-43-031 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-631 % similar
4-Ethynyl-1,1′-biphenyl29079-00-331 % similar
4-Phenylpyridine939-23-131 % similar
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