Compound database

Compounds similar to this structure

OOOOHOHOHHOOOHO=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent

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

All compounds A–Z
Show all 14
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-336 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-036 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-536 % similar Pelargonidin 3-glucoside18466-51-836 % similar Ononin486-62-436 % similar Cynaroside5373-11-536 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-536 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-636 % similar Eleutheroside E39432-56-936 % similar Hesperetin520-33-236 % similar Acanthoside D66791-77-336 % similar Apiopaeonoside100291-86-936 % similar Naringenin trimethyl ether38302-15-736 % similar Luteolin 4′-O-glucoside6920-38-336 % similar Homoplantaginin17680-84-136 % similar 5,7,4'-Trihydroxy-8-methylflavanone916917-28-736 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-236 % similar Scopolin531-44-236 % similar Acanthoside B7374-79-036 % similar Juglanin5041-67-835 % similar