Compound database

Compounds similar to this structure

OOOOOHOHHOHOOHHOCOC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent

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

O-Methyl aloeresina-7329361-25-332 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-132 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-432 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-532 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-532 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-732 % similar Syringin118-34-332 % similar Linarin480-36-432 % similar Physcion 1-O-beta-D-glucoside26296-54-831 % similar 3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-531 % similar 2′′-O-Galloylhyperin53209-27-131 % similar Rhoifolin17306-46-631 % similar Leucoside27661-51-431 % similar Cassiaside C119170-52-431 % similar Podophyllotoxin glucoside16481-54-231 % similar Diphylloside B118544-18-631 % similar 4-Methylumbelliferyl β-cellobioside72626-61-031 % similar Diosmin520-27-431 % similar Jionoside B1120406-37-331 % similar N1-Methylpseudouridine13860-38-331 % similar