Compounds similar to this structure

O=c1cc(-c2ccc(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Phenol113Ether87Alcohol46Acetal40Carboxylic acid6Ester1