Compounds similar to this structure
O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Page 8 of 8
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.