Compounds similar to this structure
CCC1=C[C@@H]2[C@H](C1)C[C@@]2(CC(=O)O)CNEdit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.