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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N,N′-Diacetylchitobiose35061-50-837 % similar Rosin (chemical)85026-55-737 % similar Lactobionic acid96-82-237 % similar Acarbose56180-94-037 % similar Crocin42553-65-137 % similar Crocin 255750-84-037 % similar Gardenia yellow94238-00-337 % similar Glucal13265-84-436 % similar D-Galactal21193-75-936 % similar Lactulose4618-18-236 % similar Helicin618-65-536 % similar Dodecyl β-D-maltoside69227-93-636 % similar Decyl beta-D-maltopyranoside82494-09-536 % similar Ceramides104404-17-336 % similar Stachyose tetrahydrate10094-58-336 % similar D-Raffinose pentahydrate17629-30-036 % similar Amygdalin29883-15-636 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar Beta-cyclodextrin hydrate68168-23-036 % similar Leucoside27661-51-436 % similar