Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
Sennoside A81-27-632 % similar Daidzin552-66-932 % similar Isopsoralenoside905954-18-932 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-231 % similar 1,2-O-Isopropylidene-α-D-xylofuranose20031-21-431 % similar N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-931 % similar Lactitol585-86-431 % similar Maltitol585-88-631 % similar Scopolin531-44-231 % similar 3-Phenoxy-1,2-propanediol538-43-231 % similar N-(2-Phenylethyl)acetamide877-95-231 % similar N1-Benzyl pseudouridine1613530-22-531 % similar Rosiridin100462-37-131 % similar D-Galactopyranose10257-28-031 % similar β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar β-D-Allopyranose7283-09-231 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar Tilianin4291-60-531 % similar