Compound database

Compounds similar to this structure

OHOOHOHOHOOC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[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 17
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-937 % similar Lactose, monohydrate10039-26-637 % similar Octyl α-D-glucopyranoside29781-80-437 % similar Octyl glucoside29836-26-837 % similar Decyl glucoside58846-77-837 % similar n-Hexyl beta-D-glucopyranoside59080-45-437 % similar Lauryl glucoside59122-55-337 % similar Alpha-Lactose monohydrate5989-81-137 % similar Nonyl β-D-glucopyranoside69984-73-237 % similar α-Cyclodextrin10016-20-337 % similar Gamma-cyclodextrin17465-86-037 % similar β-Cyclodextrin7585-39-937 % similar Swertianolin23445-00-337 % similar Cassiaside C119170-52-437 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-337 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-037 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-537 % similar Ipragliflozin761423-87-437 % similar Galuteolin20344-46-137 % similar Vicine152-93-237 % similar