Compound database

Compounds similar to this structure

OOHOHOHOOHO=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent

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

Nepetin520-11-632 % similar Coumestrol479-13-032 % similar Apigetrin578-74-532 % similar Icariside I56725-99-632 % similar Pectolinarigenin520-12-732 % similar Baohuoside ii55395-07-832 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-132 % similar Apigenin 7-O-glucuronide29741-09-131 % similar Urolithin A1143-70-031 % similar Tioxolone4991-65-531 % similar Jaceosidin18085-97-731 % similar Ginkgetin481-46-931 % similar Icariside I hydrate128988-55-631 % similar Eupatilin22368-21-431 % similar Eupatorin855-96-931 % similar Luteolin 7-methyl ether20243-59-831 % similar Malonylgenistin51011-05-330 % similar 7-Hydroxyflavone6665-86-730 % similar Urolithin B1139-83-930 % similar Gamma-mangostin31271-07-530 % similar