Compound database

Compounds similar to this structure

OOOOOHOHOOHOHOOCOc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent

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

Show all 17
4-Methylumbelliferyl α-D-glucopyranoside17833-43-134 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-434 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-534 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-534 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-734 % similar Isoliquiritin5041-81-634 % similar Luteolin 4′-O-glucoside6920-38-334 % similar Baicalein 7-O-diglucoside114482-86-934 % similar Complanatuside116183-66-534 % similar Thiocolchicoside602-41-534 % similar (3,4-Dimethoxyphenyl)acetic acid93-40-334 % similar Quercetagitrin548-75-434 % similar Naringin dihydrochalcone18916-17-134 % similar Didymin14259-47-334 % similar Icariside I hydrate128988-55-634 % similar X-Alpha-Gal107021-38-533 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar Hesperidin methylchalcone24292-52-233 % similar Piceid27208-80-633 % similar