Compound database

Compounds similar to this structure

OOHOHOOOHOHHOHOCOC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent

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

Show all 16
Chrysophanol 8-O-β-D-glucopyranoside13241-28-639 % similar Ononin486-62-439 % similar Isorhamnetin 3-O-neohesperidoside55033-90-439 % similar Combretastatin A-4117048-59-639 % similar Ideain27661-36-538 % similar Chrysanthemin7084-24-438 % similar Methyl β-D-ribofuranoside7473-45-238 % similar Gal-G2-CNP157381-11-838 % similar Liquiritin551-15-538 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-338 % similar Isoquercetin482-35-938 % similar Hyperoside482-36-038 % similar Trilobatin4192-90-938 % similar Trehalose99-20-738 % similar Baicalein 7-O-diglucoside114482-86-938 % similar Kaempferol 3-O-gentiobioside22149-35-538 % similar Icariside I56725-99-638 % similar Raspberry ketone β-D-glucoside38963-94-938 % similar Juglanin5041-67-838 % similar X-Alpha-Gal107021-38-538 % similar