Compound database

Compounds similar to this structure

OOOOHOHOHHOOHOOHO=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12Edit in Covalent

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

Phaseoloidin118555-82-140 % similar 4-Nitrophenyl beta-cellobioside3482-57-340 % similar p-Nitrophenyl β-D-lactoside4419-94-740 % similar Peonidin 3-glucoside6906-39-439 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-439 % similar Isovitexin29702-25-839 % similar Emodin 1-O-beta-D-glucoside38840-23-239 % similar Isovitexin38953-85-439 % similar Apiin26544-34-339 % similar Formononetin485-72-339 % similar Hexandraside F140147-77-939 % similar Diphylloside B118544-18-639 % similar Linarin480-36-439 % similar Epmedin C110642-44-939 % similar 6,7,4′-Trihydroxyisoflavone17817-31-138 % similar Sagittatoside A118525-35-238 % similar Mangiferin4773-96-038 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-638 % similar Orientin28608-75-538 % similar Troxerutin7085-55-438 % similar