Compound database

Compounds similar to this structure

OOOOOHOHOHHOOHOHOCOc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent

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

Neomangiferin64809-67-242 % similar Luteolin 4′-O-glucoside6920-38-342 % similar Isorhamnetin 3-O-neohesperidoside55033-90-442 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-142 % similar Physcion 1-O-beta-D-glucoside26296-54-841 % similar Rubrofusarin gentiobioside24577-90-041 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-941 % similar Aesculin531-75-941 % similar Apigetrin578-74-541 % similar Galuteolin20344-46-141 % similar Quercetin 7-O-rhamnoside22007-72-341 % similar Cynaroside5373-11-541 % similar Quercetin 3-O-gentiobioside7431-83-641 % similar Kaempferol-3-O-glucorhamnoside40437-72-740 % similar Rhamnocitrin569-92-640 % similar Pectolinarin28978-02-140 % similar Quercetin 3-O-sophoroside18609-17-140 % similar Neodiosmin38665-01-939 % similar Linarin480-36-439 % similar 3''-Methoxypuerarin117047-07-139 % similar