Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)C2=CC(=O)OC(=C2)C3=CC=CC=C3Edit in Covalent

73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

7-Methoxyflavone22395-22-836 % similar 6-Methoxyflavone26964-24-936 % similar 5-Methoxyflavone42079-78-736 % similar para-Quaterphenyl135-70-636 % similar Azulene275-51-436 % similar P-Quinquephenyl3073-05-036 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-636 % similar Terphenyl92-94-436 % similar 1-Bromo-3,5-diphenylbenzene103068-20-835 % similar 3,5-Dibromobiphenyl16372-96-635 % similar M-Dppi87666-86-235 % similar 2,5-Diphenyloxazole92-71-735 % similar 4-Hydroxycoumarin1076-38-635 % similar 4-Methylcoumarin607-71-635 % similar 5,7-Dimethoxyflavone21392-57-435 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-135 % similar 4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-734 % similar 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-034 % similar POPOP1806-34-434 % similar 5-Phenylfuran-2-carboxylic acid52938-97-334 % similar