Compound database

Compounds similar to this structure

OOHOHOOCOc1c(O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent

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

Prunetin552-59-030 % similar 2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-830 % similar