Compound database

Compounds similar to this structure

OOOHOHOOHOHOHOOHHOO=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Gossypetin489-35-035 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-535 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-235 % similar Hinokiflavone19202-36-935 % similar Pelargonidin 3-glucoside18466-51-835 % similar Apigenin 7-O-glucuronide29741-09-135 % similar Keracyanin18719-76-135 % similar Ligustroflavone260413-62-535 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-835 % similar 3′,4′,7-Trihydroxyisoflavone485-63-235 % similar Syringin118-34-335 % similar Glucovanillin494-08-635 % similar 6′′-Feruloylspinosin77690-92-735 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-335 % similar Pueraria glycoside 2114240-18-534 % similar Rubrofusarin gentiobioside24577-90-034 % similar Salidroside10338-51-934 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-734 % similar 4-Aminophenyl-beta-galactoside5094-33-734 % similar Apigenin520-36-534 % similar