Compound database

Compounds similar to this structure

OOHOHOHOOHO=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Glycitein40957-83-330 % similar Prunetin552-59-030 % similar