Compound database

Compounds similar to this structure

OOHOOHOHOOOOOCOc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(OC)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent

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

Pachypodol33708-72-443 % similar Oroxylin A480-11-543 % similar Mosloflavone740-33-043 % similar Isosinensetin17290-70-942 % similar Neodiosmin38665-01-942 % similar Luteolin491-70-342 % similar Bellidifolin2798-25-642 % similar Hinokiflavone19202-36-941 % similar Chrysin480-40-041 % similar 7-Methoxyflavone22395-22-840 % similar 5-Methoxyflavone42079-78-740 % similar Rhamnocitrin569-92-640 % similar Rhamnetin90-19-740 % similar 3',4'-Dimethoxyflavone4143-62-839 % similar Apigetrin578-74-539 % similar Apigenin 7-O-rutinoside552-57-839 % similar Apigenin 7-O-glucuronide29741-09-139 % similar Cynaroside5373-11-539 % similar Prunetin552-59-039 % similar Skullcapflavone II55084-08-738 % similar