Compound database

Compounds similar to this structure

OOHOHOOOOOHOHOHHOCC(=O)O[C@@]1(C)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent

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

Show all 13
Maltoheptaose34620-78-531 % similar Maltose monohydrate6363-53-731 % similar D-(+)-Lactose monohydrate64044-51-531 % similar Sucrose monooctadecanoate25168-73-430 % similar Sucrose laurate37266-93-630 % similar Sucrose octadecanoate37318-31-330 % similar Tubuloside A112516-05-930 % similar Picfeltarraenin X1391826-61-130 % similar Albiflorin39011-90-030 % similar Lactitol monohydrate81025-04-930 % similar Syringin118-34-330 % similar Glucovanillin494-08-630 % similar Ginsenoside F262025-49-430 % similar Ginsenoside re52286-59-630 % similar Ascorbyl glucoside129499-78-130 % similar Steviolbioside41093-60-130 % similar Sucrose benzoate12738-64-630 % similar Picroside I27409-30-930 % similar Rubusoside64849-39-430 % similar Helicide80154-34-330 % similar