Compound database

Compounds similar to this structure

OHOOBrHOHOHOOC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@H](O)[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 15
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-539 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-539 % similar Gal-G2-CNP157381-11-839 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-339 % similar Complanatuside116183-66-538 % similar Parishin B174972-79-338 % similar Quercetin 7-O-glucoside491-50-938 % similar Parishin E952068-57-438 % similar Lactitol585-86-438 % similar Maltitol585-88-638 % similar Naringin dihydrochalcone18916-17-138 % similar α-Cyclodextrin10016-20-338 % similar Gamma-cyclodextrin17465-86-038 % similar β-Cyclodextrin7585-39-938 % similar Lactose, monohydrate10039-26-638 % similar Alpha-Lactose monohydrate5989-81-138 % similar Astragalin480-10-438 % similar Phlorizin dihydrate7061-54-338 % similar Herbacetin 3,8-O-diglucoside99224-12-138 % similar Saponarin20310-89-838 % similar