Compound database

Compounds similar to this structure

OOHOHOHOOOHOHOOHOHOHO=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

Galangin548-83-442 % similar Icariin489-32-742 % similar Ligustroflavone260413-62-542 % similar Clitorin55804-74-542 % similar Flavanomarein577-38-841 % similar Phenyl β-D-glucopyranoside1464-44-441 % similar Phenyl β-D-galactopyranoside2818-58-841 % similar Phenyl α-D-glucopyranoside4630-62-041 % similar 4-Methylumbelliferyl β-cellobioside72626-61-041 % similar Lancerin81991-99-341 % similar Chrysin-7-O-beta-D-glucoronide35775-49-641 % similar Piceid27208-80-640 % similar Rhodiolinin86831-53-040 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-340 % similar Fraxin524-30-140 % similar Rubrofusarin gentiobioside24577-90-040 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-840 % similar Helicide80154-34-340 % similar Hexandraside F140147-77-940 % similar Diphylloside B118544-18-639 % similar