Compound database

Compounds similar to this structure

OOOHOHOHOOOHOHHOHOO=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@H]1O[C@H](CO)[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 19
Raffinose512-69-633 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-033 % similar α-D-Glucose monohydrate14431-43-733 % similar α-D-Glucose monohydrate5996-10-133 % similar Levoglucosan498-07-733 % similar Sucrose monooctadecanoate25168-73-432 % similar Sucrose laurate37266-93-632 % similar Sucrose octadecanoate37318-31-332 % similar Liquiritin551-15-532 % similar Glucovanillin494-08-632 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-832 % similar N-Acetyl-α-D-glucosamine10036-64-332 % similar Sodium ascorbate134-03-232 % similar N-Acetyl-α-D-galactosamine14215-68-032 % similar Sodium erythorbate6381-77-732 % similar D-Erythro-Hex-2-enonic acid, γ-lactone, sodium salt (1:?)7378-23-632 % similar N-Acetylmannosamine7772-94-332 % similar Ceramides104404-17-332 % similar Sennoside B128-57-432 % similar Parishin B174972-79-332 % similar