Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OEdit in Covalent

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

All compounds A–Z
5,7,4′-Trimethoxyflavone5631-70-933 % similar Ethyl β-D-glucuronide17685-04-033 % similar Myricitrin17912-87-733 % similar Juglanin5041-67-833 % similar Trilobatin4192-90-933 % similar Nepetin520-11-632 % similar Phenylfluorone975-17-732 % similar 3',4'-Dihydroxyflavone4143-64-032 % similar 6′′-Feruloylspinosin77690-92-732 % similar Myricetin 3-O-galactoside15648-86-932 % similar Avicularin572-30-532 % similar Jaceosidin18085-97-732 % similar Skimmin93-39-032 % similar Kaempferol 3-O-gentiobioside22149-35-531 % similar Eupatilin22368-21-431 % similar Eupatorin855-96-931 % similar Quercetagitrin548-75-431 % similar Troxerutin7085-55-431 % similar Galangin548-83-431 % similar Daidzin552-66-931 % similar