Compound database

Compounds similar to this structure

OHOOHOOHOOOHOHOHHOHOHOO=C(O)c1ccccc1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 20
o-Nitrophenyl β-D-thiogalactoside1158-17-431 % similar Piceid27208-80-631 % similar Sodium lactobionate27297-39-831 % similar Secoxyloganin58822-47-231 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-331 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-031 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-531 % similar Geniposidic acid27741-01-131 % similar Aesculin531-75-931 % similar Rhapontigenin 3'-O-glucoside94356-22-631 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar Baicalein 7-O-diglucoside114482-86-931 % similar Zeylenol78804-17-831 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-731 % similar 3-Phenoxybenzoic acid3739-38-631 % similar Arctiin20362-31-630 % similar Liquiritin apioside74639-14-830 % similar Barbaloin1415-73-230 % similar Aloin B28371-16-630 % similar Barbaloin5133-19-730 % similar