Compound database

Compounds similar to this structure

OOOOOOHOOHOHHOOHOHCOC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)O)O)O)OEdit in Covalent

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

Tribuloside22153-44-234 % similar Amentoflavone1617-53-433 % similar Quercetin 7-O-rhamnoside22007-72-333 % similar Luteolin491-70-333 % similar Techtochrysin520-28-533 % similar Isoginkgetin548-19-633 % similar Nevadensin152743-19-633 % similar Luteolin 7-methyl ether20243-59-833 % similar Iristectorin A37744-61-933 % similar Iristectorigenin A 7-glucoside94396-09-533 % similar sec-O-Glucosylhamaudol80681-44-333 % similar Myricitrin17912-87-733 % similar Juglanin5041-67-833 % similar 4-Methylumbelliferyl beta-D-glucuronide6160-80-133 % similar 5,7-Dimethoxyflavone21392-57-432 % similar Kaempferol-3-O-rutinoside17650-84-932 % similar Isorhamnetin 3-O-glucoside5041-82-732 % similar Cacticin6743-92-632 % similar Quercitrin522-12-332 % similar 5-Demethylnobiletin2174-59-632 % similar