Compound database

Compounds similar to this structure

OOHNOHOHOOHO=c1cc(O)ccn1[C@@H]1O[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.

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Rhapontigenin 3'-O-glucoside94356-22-632 % similar N1-Ethylpseudouridine1613529-72-832 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-732 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar Picein530-14-332 % similar 2-Thiopseudouridine59464-18-532 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar Salicin138-52-332 % similar UDP-arabinose15839-78-832 % similar Kaempferol 7-O-glucoside16290-07-632 % similar Trisodium cytidine 5′-diphosphate34393-59-432 % similar Isoquercetin482-35-932 % similar Hyperoside482-36-032 % similar Luteolin 4′-O-glucoside6920-38-332 % similar Curculigoside A85643-19-232 % similar α-D-Glucose monohydrate14431-43-732 % similar