Compound database

Compounds similar to this structure

OOOOHHOHOOHOHOHOOHHOO=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Tiliroside20316-62-552 % similar Tribuloside22153-44-252 % similar Quercetin117-39-552 % similar Galuteolin20344-46-149 % similar Quercetin 7-O-rhamnoside22007-72-349 % similar Quercetin dihydrate6151-25-349 % similar Kaempferol 7-O-glucoside16290-07-649 % similar Quercetin 3,4′-dimethyl ether33429-83-349 % similar Robinin301-19-948 % similar Sophoricoside152-95-447 % similar Luteolin 4′-O-glucoside6920-38-347 % similar Cynaroside5373-11-546 % similar Galangin 3-methyl ether6665-74-344 % similar Troxerutin7085-55-444 % similar Diphylloside B118544-18-643 % similar Veronicastroside25694-72-843 % similar Isorhamnetin480-19-342 % similar Tamarixetin603-61-242 % similar Genistin529-59-942 % similar Kaempferol520-18-342 % similar