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.

Robinin301-19-944 % similar Isoprunetin4569-98-644 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-144 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-444 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-544 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-544 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-744 % similar Icariside I56725-99-644 % similar 3''-Methoxypuerarin117047-07-144 % similar Narcissin604-80-844 % similar Rhodiosin86831-54-144 % similar Kaempferol 3-O-glucuronide22688-78-444 % similar Vaccarin53452-16-743 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-443 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-543 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-243 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-743 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-143 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-143 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-043 % similar