Compounds similar to this structure
C1=CC=C(C(=C1)C2=NC(=O)C3=CC=CC=C3O2)OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-5100 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-361 % similar
4-Hydroxycoumarin1076-38-644 % similar
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-843 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-541 % similar
2,2'-Biphenol1806-29-738 % similar
3′,4′-Dihydroxyflavone4143-64-037 % similar
Dicoumarol66-76-235 % similar
Dibenzofuran132-64-934 % similar
2-Phenylphenol90-43-734 % similar
3-Hydroxycoumarin939-19-534 % similar
3-Hydroxyflavone577-85-534 % similar
Datiscetin480-15-934 % similar
2-(2′-Hydroxyphenyl)benzothiazole3411-95-833 % similar
2-Dibenzofuranol86-77-133 % similar
2,4-Dihydroxyquinoline86-95-333 % similar
5-Hydroxyflavone491-78-132 % similar
1-Naphthol90-15-332 % similar
2(3H)-Benzoxazolone59-49-431 % similar
Tropolone533-75-531 % similar
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