Compound database

Compounds similar to this structure

OOHOHOHOOOHHOHOO=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[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.

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Lactitol monohydrate81025-04-939 % similar Methyl beta-D-galactopyranoside1824-94-839 % similar Methyl alpha-D-galactopyranoside3396-99-439 % similar Methyl alpha-D-mannopyranoside617-04-939 % similar Methyl β-D-glucopyranoside709-50-239 % similar Methyl D-galactopyranoside93302-26-239 % similar Methyl α-D-glucopyranoside97-30-339 % similar Rosavin84954-92-739 % similar Galactosamine hydrochloride1772-03-838 % similar D-Mannosamine hydrochloride5505-63-538 % similar Glucosamine hydrochloride66-84-238 % similar Raffinose512-69-638 % similar α-Cyclodextrin10016-20-338 % similar Gamma-cyclodextrin17465-86-038 % similar β-Cyclodextrin7585-39-938 % similar Turanose547-25-138 % similar Helicide80154-34-338 % similar Ascorbyl glucoside129499-78-138 % similar Galactosylceramide85305-88-037 % similar Salidroside10338-51-937 % similar