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
Hesperetin 7-glucoside31712-49-932 % similar 5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-832 % similar N-Benzylacetamide588-46-532 % similar Curculigoside A85643-19-232 % similar Acetanilide103-84-432 % similar N-Acetylmuramic acid10597-89-432 % similar Syringin118-34-332 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-532 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-632 % similar Eleutheroside E39432-56-932 % similar Acanthoside D66791-77-332 % similar Naringin dihydrochalcone18916-17-132 % similar Albiflorin39011-90-032 % similar Sennoside B128-57-432 % similar Octyl α-D-glucopyranoside29781-80-432 % similar Octyl glucoside29836-26-832 % similar Decyl glucoside58846-77-832 % similar n-Hexyl beta-D-glucopyranoside59080-45-432 % similar Lauryl glucoside59122-55-332 % similar Nonyl β-D-glucopyranoside69984-73-232 % similar