Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCOC2Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Page 6 of 6
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.