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
4-Methylumbelliferyl α-D-mannopyranoside28541-83-538 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-538 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-738 % similar Malvidin 3,5-diglucoside16727-30-338 % similar Ideain27661-36-538 % similar Chrysanthemin7084-24-438 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-538 % similar Isoquercetin482-35-937 % similar Hyperoside482-36-037 % similar Neomangiferin64809-67-237 % similar Glucosylglycerol22160-26-537 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-437 % similar Kaempferol 3-O-gentiobioside22149-35-537 % similar Peonidin 3-glucoside6906-39-437 % similar Sucrose benzoate12738-64-637 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-237 % similar Acanthoside B7374-79-037 % similar Rhodiosin86831-54-137 % similar 2,5-Dimethoxyphenylacetic acid1758-25-437 % similar Diosmetin 7-O-β-D-glucoside20126-59-437 % similar