Compound database

Compounds similar to this structure

OOHOHOHOOHOHOOHOHOHO=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent

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

Calycosin 7-o-beta-D-glucoside20633-67-437 % similar Kaempferol-3-O-glucorhamnoside40437-72-736 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar Veronicastroside25694-72-836 % similar Pueraria glycoside 2114240-18-536 % similar Baicalein 7-O-diglucoside114482-86-936 % similar Homoplantaginin17680-84-136 % similar 6′′-Feruloylspinosin77690-92-736 % similar Rhodiosin86831-54-136 % similar Diosmetin 7-O-β-D-glucoside20126-59-435 % similar sec-O-Glucosylhamaudol80681-44-335 % similar N1-Methylpseudouridine13860-38-335 % similar Grosvenorine156980-60-835 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-435 % similar Isorhamnetin 3-O-neohesperidoside55033-90-435 % similar Isoquercitrin21637-25-235 % similar