Compound database

Compounds similar to this structure

HOOOHOOOHOHOHHOC1=CC(=C(C=C1O)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 16
X-Alpha-Gal107021-38-539 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-239 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-439 % similar X-Gal7240-90-639 % similar 2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-739 % similar Naringin dihydrochalcone18916-17-138 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-838 % similar Ascorbyl glucoside129499-78-138 % similar 5-Hydroxyindoleacetic acid1321-73-938 % similar 5-Hydroxyindoleacetic acid54-16-038 % similar 5-Bromo-2-methoxyphenylacetic acid7017-48-338 % similar Betanin7659-95-238 % similar Syringin118-34-338 % similar Eleutheroside E39432-56-938 % similar Acanthoside D66791-77-338 % similar Naringin10236-47-238 % similar 3-Deazauridine23205-42-738 % similar Lactobionic acid96-82-238 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-138 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-438 % similar