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
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar Coniferin531-29-333 % similar X-Gal7240-90-633 % similar Lacosamide175481-36-433 % similar 2-Azido-2-deoxy-D-glucose56883-39-733 % similar DL-2-Phenoxypropionic acid940-31-833 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-632 % similar Sophoricoside152-95-432 % similar Ononin486-62-432 % similar Trifolirhizin6807-83-632 % similar Phillyrin487-41-232 % similar AICAr2627-69-232 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-732 % similar 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-832 % similar N-Acetyl-beta-D-glucosamine tetraacetate7772-79-432 % similar 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-532 % similar Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-432 % similar Complanatuside116183-66-532 % similar 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-132 % similar