Compound database

Compounds similar to this structure

H2NOHOOONHBrClOHHOHONC1CCCCC1.O=C(O)[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Ethyl β-D-glucuronide17685-04-033 % similar Kaempferol 3-O-glucuronide22688-78-432 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-332 % similar Indoxyl-beta-D-glucoside487-60-532 % similar Oroxylin A 7-O-glucuronide36948-76-232 % similar Oroxindin51059-44-032 % similar Miquelianin22688-79-531 % similar 4-Methylumbelliferyl beta-D-glucuronide6160-80-131 % similar Apigenin 7-O-glucuronide29741-09-131 % similar Chrysin-7-O-beta-D-glucoronide35775-49-631 % similar Luteolin 7-O-glucuronide29741-10-430 % similar Pectin9000-69-530 % similar