Compound database

Compounds similar to this structure

OOHOOHOHOOHOHCOc1cc(C=CCO)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 17
Cassiaside C119170-52-439 % similar Methyl β-D-ribofuranoside7473-45-239 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-639 % similar Pelargonidin 3-glucoside18466-51-839 % similar Ononin486-62-439 % similar Jionoside B1120406-37-339 % similar Hesperidin methylchalcone24292-52-239 % similar Gal-G2-CNP157381-11-839 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-339 % similar Trehalose99-20-739 % similar Luteolin 4′-O-glucoside6920-38-339 % similar Astragaloside17429-69-539 % similar Complanatuside116183-66-538 % similar Raspberry ketone β-D-glucoside38963-94-938 % similar Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar Emodin 1-O-beta-D-glucoside38840-23-238 % similar Iridin491-74-738 % similar X-Alpha-Gal107021-38-538 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-238 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-438 % similar