Compound database

Compounds similar to this structure

ONHOOOOHOHOOHCC(O)=N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
p-Nitrophenyl β-D-galactopyranoside3150-24-133 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-133 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-033 % similar Genistin529-59-933 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-033 % similar DAMC87-01-433 % similar Neomangiferin64809-67-233 % similar 7-Methoxycoumarin-4-acetic acid62935-72-233 % similar Fortunellin20633-93-633 % similar Parishin E952068-57-433 % similar Rhoifolin17306-46-632 % similar Veronicastroside25694-72-832 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-132 % similar Mulberroside A102841-42-932 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-932 % similar N-Acetylneuraminic acid131-48-632 % similar Erigeroside59219-76-032 % similar Isoliquiritin5041-81-631 % similar Liquiritin551-15-531 % similar 4-Methylesculetin529-84-031 % similar