Compound database

Compounds similar to this structure

HClO−OHO+HOOOOHOHOHOHCl.[O-]c1cc(O)cc2[o+]c(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc12Edit in Covalent

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

Show all 14
X-Gal7240-90-636 % similar Isorhamnetin 3-O-glucoside5041-82-735 % similar Cacticin6743-92-635 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar Avicularin572-30-535 % similar Helicide80154-34-335 % similar Syringin118-34-335 % similar Gal-G2-CNP157381-11-835 % similar Isoliquiritin5041-81-635 % similar Neomangiferin64809-67-235 % similar Luteolinidin1154-78-534 % similar Rosin (chemical)85026-55-734 % similar Raspberry ketone β-D-glucoside38963-94-934 % similar Calycosin 7-o-beta-D-glucoside20633-67-434 % similar Quercetin 3-O-gentiobioside7431-83-634 % similar