Compound database

Compounds similar to this structure

OOCC1=C(C(=O)C(=C(O1)C)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

P-Quinquephenyl3073-05-031 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar Flavone525-82-631 % similar Terphenyl92-94-431 % similar 5-Methyl-7-methoxyisoflavone82517-12-231 % similar Tetraphenylphthalic anhydride4741-53-131 % similar 2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-130 % similar Acridone578-95-030 % similar 9-Phenylanthracene602-55-130 % similar 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-030 % similar Pyrene-4,5,9,10-tetrone14727-71-030 % similar Karanjin521-88-030 % similar