Compounds similar to this structure
C1=CC=C(C(=C1)C2=NC(=O)C3=CC=CC=C3O2)OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Dibenzofuranol86-77-133 % similar
2,4-Dihydroxyquinoline86-95-333 % similar
5-Hydroxyflavone491-78-132 % similar
1-Naphthol90-15-332 % similar
4-Hydroxy-3-nitrocoumarin20261-31-831 % similar
4-Methylcoumarin607-71-631 % similar
1,2-Benzisoxazol-3(2H)-one21725-69-931 % similar
2(3H)-Benzoxazolone59-49-431 % similar
1,3,5-Triazine,2-chloro-4-(1-dibenzofuranyl)-6-phenyl-1883265-32-431 % similar
Tropolone533-75-531 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-031 % similar
1,4-Naphthalenediol571-60-831 % similar
1,5-Dihydroxynaphthalene83-56-731 % similar
UV 363818600-59-430 % similar
Flavone525-82-630 % similar
2-Phenylbenzoxazole833-50-130 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-430 % similar
Page 2 of 2