Compound database

Compounds similar to this structure

OHOONHClOHHOHOOC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent

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

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β-Galactosidase9031-11-232 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-532 % similar Cassiaside C119170-52-432 % similar Isorhamnetin 3-O-glucoside5041-82-732 % similar Cacticin6743-92-632 % similar α-D-Glucopyranosyl phosphate disodium salt56401-20-832 % similar Sucrose57-50-132 % similar Tilianin4291-60-532 % similar α-Cyclodextrin10016-20-331 % similar Gamma-cyclodextrin17465-86-031 % similar β-Cyclodextrin7585-39-931 % similar Myricetin 3-O-galactoside15648-86-931 % similar Avicularin572-30-531 % similar Melezitose597-12-631 % similar Rhodiosin86831-54-131 % similar Rubrofusarin gentiobioside24577-90-031 % similar Iridin491-74-731 % similar 7-Chloro-4-hydroxyquinoline86-99-731 % similar Complanatuside116183-66-531 % similar Kaempferol 3-O-gentiobioside22149-35-531 % similar