Compound database

Compounds similar to this structure

NOc1ccc(-c2cnc(-c3ccccc3)o2)cc1Edit in Covalent

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

para-Quaterphenyl135-70-633 % similar Azulene275-51-433 % similar P-Quinquephenyl3073-05-033 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar Terphenyl92-94-433 % similar 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-932 % 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-pyridinamine126370-67-032 % similar 5-Methyl-2-phenylpyridine27012-22-232 % similar 5-Bromo-2-phenylpyridine27012-25-532 % similar 2-Phenyl-4-methylimidazole827-43-032 % similar 4,5-Diphenyl-1,3-dioxol-2-one21240-34-632 % similar 4-Phenylpyridine939-23-132 % similar Hexaphenylbenzene992-04-132 % similar 2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-432 % similar 2-Amino-5-phenyl-3-furonitrile14742-32-632 % similar 5-Bromo-2,3-diphenylpyrazine243472-70-031 % similar