Compound database

Compounds similar to this structure

OOHOHOOOHOHOOHOHOHO=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent

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

Show all 17
7-Hydroxyflavanone6515-36-236 % similar Helicide80154-34-336 % similar Ideain27661-36-536 % similar Chrysanthemin7084-24-436 % 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 Acanthoside D66791-77-336 % similar Icariside I56725-99-635 % similar Gal-G2-CNP157381-11-835 % similar Astilbin29838-67-335 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-735 % similar 4-Aminophenyl-beta-galactoside5094-33-735 % similar 4-Methoxyphenylglucoside6032-32-235 % similar Gastrodin62499-27-835 % similar Baicalein 7-O-diglucoside114482-86-935 % similar Peonidin 3-glucoside6906-39-435 % similar Naringenin480-41-135 % similar (+-)-Naringenin67604-48-235 % similar (+-)-Naringenin93602-28-935 % similar