Compounds similar to this structure
O=C(O)CCC(=O)O.O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Page 4 of 4
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.