Compound database

Compounds similar to this structure

OOOOHOHOOHOHC1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 16
Methyl alpha-D-mannopyranoside617-04-941 % similar Methyl β-D-glucopyranoside709-50-241 % similar Methyl D-galactopyranoside93302-26-241 % similar Methyl α-D-glucopyranoside97-30-341 % similar Sophoricoside152-95-441 % similar Ononin486-62-441 % similar Genistin529-59-941 % similar 4-Nitrophenyl beta-cellobioside3482-57-341 % similar p-Nitrophenyl β-D-lactoside4419-94-741 % similar Rhaponticin155-58-841 % similar Gal-G2-CNP157381-11-841 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-341 % similar Arctiin20362-31-641 % similar Neomangiferin64809-67-241 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-240 % similar Rubrofusarin gentiobioside24577-90-040 % similar Astragalin480-10-440 % similar Phlorizin dihydrate7061-54-340 % similar 4-Methylumbelliferyl β-cellobioside72626-61-040 % similar Herbacetin 3,8-O-diglucoside99224-12-140 % similar